# generated using pymatgen
data_CeVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48327617
_cell_length_b   5.64619193
_cell_length_c   7.69414850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeVO3
_chemical_formula_sum   'Ce4 V4 O12'
_cell_volume   238.20798812
_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  0.50932030  0.55186441  0.25000000  1.0
  Ce  Ce1  1  0.00932030  0.94813559  0.75000000  1.0
  Ce  Ce2  1  0.49067970  0.44813559  0.75000000  1.0
  Ce  Ce3  1  0.99067970  0.05186441  0.25000000  1.0
  V  V4  1  -0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  V  V6  1  -0.00000000  0.50000000  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.19492916  0.19622890  0.54606190  1.0
  O  O9  1  0.69492916  0.30377110  0.45393810  1.0
  O  O10  1  0.80507084  0.80377110  0.45393810  1.0
  O  O11  1  0.30507084  0.69622890  0.54606190  1.0
  O  O12  1  0.80507084  0.80377110  0.04606190  1.0
  O  O13  1  0.30507084  0.69622890  0.95393810  1.0
  O  O14  1  0.19492916  0.19622890  0.95393810  1.0
  O  O15  1  0.69492916  0.30377110  0.04606190  1.0
  O  O16  1  0.08758752  0.47304218  0.25000000  1.0
  O  O17  1  0.58758752  0.02695782  0.75000000  1.0
  O  O18  1  0.91241248  0.52695782  0.75000000  1.0
  O  O19  1  0.41241248  0.97304218  0.25000000  1.0