# generated using pymatgen
data_CeY3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19720133
_cell_length_b   7.19720133
_cell_length_c   5.70336900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3
_chemical_formula_sum   'Ce2 Y6'
_cell_volume   255.85236328
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.16633800  0.33267500  0.25000000  1.0
  Y  Y3  1  0.66732500  0.83366200  0.25000000  1.0
  Y  Y4  1  0.16633800  0.83366200  0.25000000  1.0
  Y  Y5  1  0.83366200  0.66732500  0.75000000  1.0
  Y  Y6  1  0.33267500  0.16633800  0.75000000  1.0
  Y  Y7  1  0.83366200  0.16633800  0.75000000  1.0