# generated using pymatgen
data_CeVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56491681
_cell_length_b   7.56491681
_cell_length_c   7.56491681
_cell_angle_alpha   130.84122251
_cell_angle_beta   130.84122251
_cell_angle_gamma   72.06546482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeVO2
_chemical_formula_sum   'Ce4 V4 O8'
_cell_volume   242.29233885
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Ce  Ce1  1  0.37500000  0.62500000  0.75000000  1.0
  Ce  Ce2  1  0.37500000  0.62500000  0.25000000  1.0
  Ce  Ce3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17684800  0.39651300  0.21966500  1.0
  O  O9  1  0.17684800  0.95718300  0.78033500  1.0
  O  O10  1  0.14651300  0.42684800  0.71966500  1.0
  O  O11  1  0.57315200  0.85348700  0.28033500  1.0
  O  O12  1  0.70718300  0.42684800  0.28033500  1.0
  O  O13  1  0.57315200  0.29281700  0.71966500  1.0
  O  O14  1  0.60348700  0.82315200  0.78033500  1.0
  O  O15  1  0.04281700  0.82315200  0.21966500  1.0