# generated using pymatgen
data_CeCrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48624600
_cell_length_b   5.71975700
_cell_length_c   7.80831500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCrO3
_chemical_formula_sum   'Ce4 Cr4 O12'
_cell_volume   245.02487756
_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  0.48527200  0.05927400  0.25000000  1.0
  Ce  Ce1  1  0.98527200  0.44072600  0.75000000  1.0
  Ce  Ce2  1  0.01472800  0.55927400  0.25000000  1.0
  Ce  Ce3  1  0.51472800  0.94072600  0.75000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.09788800  0.02907000  0.75000000  1.0
  O  O9  1  0.69887100  0.20087900  0.55077700  1.0
  O  O10  1  0.69887100  0.20087900  0.94922300  1.0
  O  O11  1  0.19887100  0.29912100  0.44922300  1.0
  O  O12  1  0.19887100  0.29912100  0.05077700  1.0
  O  O13  1  0.59788800  0.47093000  0.25000000  1.0
  O  O14  1  0.40211200  0.52907000  0.75000000  1.0
  O  O15  1  0.80112900  0.70087900  0.94922300  1.0
  O  O16  1  0.80112900  0.70087900  0.55077700  1.0
  O  O17  1  0.30112900  0.79912100  0.05077700  1.0
  O  O18  1  0.30112900  0.79912100  0.44922300  1.0
  O  O19  1  0.90211200  0.97093000  0.25000000  1.0