# generated using pymatgen
data_Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46675623
_cell_length_b   6.46675623
_cell_length_c   5.79993458
_cell_angle_alpha   76.61942512
_cell_angle_beta   76.61942512
_cell_angle_gamma   25.43689686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(CoO3)2
_chemical_formula_sum   'Cr1 Co2 O6'
_cell_volume   101.20389608
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.66771000  0.66771000  0.16166800  1.0
  Co  Co2  1  0.33229000  0.33229000  0.83833200  1.0
  O  O3  1  0.15949600  0.15949600  0.37873500  1.0
  O  O4  1  0.48608800  0.48608800  0.72781800  1.0
  O  O5  1  0.81991200  0.81991200  0.05244500  1.0
  O  O6  1  0.51391200  0.51391200  0.27218200  1.0
  O  O7  1  0.84050400  0.84050400  0.62126500  1.0
  O  O8  1  0.18008800  0.18008800  0.94755500  1.0