# generated using pymatgen
data_CrCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07108832
_cell_length_b   5.01771823
_cell_length_c   5.01772022
_cell_angle_alpha   120.00031106
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo3
_chemical_formula_sum   'Cr2 Co6'
_cell_volume   88.76719692
_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
  Cr  Cr0  1  0.75000000  0.66666384  0.33333616  1.0
  Cr  Cr1  1  0.25000000  0.33333616  0.66666384  1.0
  Co  Co2  1  0.75000000  0.16143782  0.32288470  1.0
  Co  Co3  1  0.75000000  0.16144799  0.83855501  1.0
  Co  Co4  1  0.75000000  0.67711330  0.83856318  1.0
  Co  Co5  1  0.25000000  0.83856218  0.67711530  1.0
  Co  Co6  1  0.25000000  0.83855201  0.16144499  1.0
  Co  Co7  1  0.25000000  0.32288670  0.16143682  1.0