# generated using pymatgen
data_CeF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17791411
_cell_length_b   7.17791411
_cell_length_c   7.11082800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeF3
_chemical_formula_sum   'Ce6 F18'
_cell_volume   317.28337455
_cell_formula_units_Z   6
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.32622900  0.32622900  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.32622900  0.50000000  1.0
  Ce  Ce2  1  0.32622900  0.00000000  0.50000000  1.0
  Ce  Ce3  1  0.67377100  0.00000000  0.00000000  1.0
  Ce  Ce4  1  0.00000000  0.67377100  0.00000000  1.0
  Ce  Ce5  1  0.67377100  0.67377100  0.50000000  1.0
  F  F6  1  0.34620800  0.00534100  0.16718900  1.0
  F  F7  1  0.34086700  0.34620800  0.66718900  1.0
  F  F8  1  0.00534100  0.65913300  0.66718900  1.0
  F  F9  1  0.99465900  0.34086700  0.16718900  1.0
  F  F10  1  0.65913300  0.65379200  0.16718900  1.0
  F  F11  1  0.34086700  0.99465900  0.83281100  1.0
  F  F12  1  0.65379200  0.65913300  0.83281100  1.0
  F  F13  1  0.65379200  0.99465900  0.66718900  1.0
  F  F14  1  0.00534100  0.34620800  0.83281100  1.0
  F  F15  1  0.99465900  0.65379200  0.33281100  1.0
  F  F16  1  0.65913300  0.00534100  0.33281100  1.0
  F  F17  1  0.34620800  0.34086700  0.33281100  1.0
  F  F18  1  0.33333300  0.66666700  0.01244600  1.0
  F  F19  1  0.66666700  0.33333300  0.51244600  1.0
  F  F20  1  0.66666700  0.33333300  0.98755400  1.0
  F  F21  1  0.33333300  0.66666700  0.48755400  1.0
  F  F22  1  0.00000000  0.00000000  0.25000000  1.0
  F  F23  1  0.00000000  0.00000000  0.75000000  1.0