# generated using pymatgen
data_Ca2CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72120237
_cell_length_b   5.72120237
_cell_length_c   4.85847321
_cell_angle_alpha   81.60623912
_cell_angle_beta   81.60623912
_cell_angle_gamma   83.94972788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CrO8
_chemical_formula_sum   'Ca2 Cr1 O8'
_cell_volume   155.06401367
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.43910600  0.94563800  0.91904900  1.0
  Ca  Ca1  1  0.94563800  0.43910600  0.91904900  1.0
  Cr  Cr2  1  0.83758900  0.83758900  0.31236200  1.0
  O  O3  1  0.74829500  0.10717500  0.17147600  1.0
  O  O4  1  0.10717500  0.74829600  0.17147600  1.0
  O  O5  1  0.81247600  0.81247600  0.66284400  1.0
  O  O6  1  0.65834500  0.65834500  0.22293200  1.0
  O  O7  1  0.19914600  0.19914600  0.28745200  1.0
  O  O8  1  0.53945900  0.36402600  0.78029000  1.0
  O  O9  1  0.36402600  0.53945900  0.78029000  1.0
  O  O10  1  0.16814500  0.16814500  0.56827800  1.0