Structural refined atomic position values for hydrothermally synthesized nanocrystalline LaF3. Space group: ; a = b = 7.1885(8) Å, c = 7.3546(7) Å.
| Atom . | Site . | x . | y . | z . | Occupancy . |
|---|---|---|---|---|---|
| La(1) | 6f | 0.6633(0) | 0 | 1/4 | 1 |
| F(1) | 12g | 0.3343(3) | 0.0393(8) | 0.0847(2) | 1 |
| F(2) | 4d | 1/3 | 2/3 | 0.1480(0) | 1 |
| F(3) | 2a | 0 | 0 | 1/4 | 1 |
| Atom . | Site . | x . | y . | z . | Occupancy . |
|---|---|---|---|---|---|
| La(1) | 6f | 0.6633(0) | 0 | 1/4 | 1 |
| F(1) | 12g | 0.3343(3) | 0.0393(8) | 0.0847(2) | 1 |
| F(2) | 4d | 1/3 | 2/3 | 0.1480(0) | 1 |
| F(3) | 2a | 0 | 0 | 1/4 | 1 |