# generated using pymatgen
data_CeCr2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92187400
_cell_length_b   5.93751100
_cell_length_c   6.68150127
_cell_angle_alpha   89.38870777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCr2O10
_chemical_formula_sum   'Ce2 Cr4 O20'
_cell_volume   433.26232551
_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  0.75000000  0.75709200  0.97776500  1.0
  Ce  Ce1  1  0.25000000  0.24290800  0.02223500  1.0
  Cr  Cr2  1  0.55124800  0.25775200  0.73709900  1.0
  Cr  Cr3  1  0.05124800  0.74224800  0.26290100  1.0
  Cr  Cr4  1  0.44875200  0.74224800  0.26290100  1.0
  Cr  Cr5  1  0.94875200  0.25775200  0.73709900  1.0
  O  O6  1  0.38036900  0.96688400  0.14966700  1.0
  O  O7  1  0.88036900  0.03311600  0.85033300  1.0
  O  O8  1  0.61963100  0.03311600  0.85033300  1.0
  O  O9  1  0.11963100  0.96688400  0.14966700  1.0
  O  O10  1  0.89992600  0.73821500  0.21174500  1.0
  O  O11  1  0.39992600  0.26178500  0.78825500  1.0
  O  O12  1  0.10007400  0.26178500  0.78825500  1.0
  O  O13  1  0.60007400  0.73821500  0.21174500  1.0
  O  O14  1  0.42821700  0.76158400  0.49829000  1.0
  O  O15  1  0.92821700  0.23841600  0.50171000  1.0
  O  O16  1  0.57178300  0.23841600  0.50171000  1.0
  O  O17  1  0.07178300  0.76158400  0.49829000  1.0
  O  O18  1  0.38374600  0.50359200  0.17640000  1.0
  O  O19  1  0.88374600  0.49640800  0.82360000  1.0
  O  O20  1  0.61625400  0.49640800  0.82360000  1.0
  O  O21  1  0.11625400  0.50359200  0.17640000  1.0
  O  O22  1  0.75000000  0.69182300  0.63298200  1.0
  O  O23  1  0.25000000  0.30817700  0.36701800  1.0
  O  O24  1  0.25000000  0.87086600  0.88490700  1.0
  O  O25  1  0.75000000  0.12913400  0.11509300  1.0