# generated using pymatgen
data_Cr3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08272727
_cell_length_b   5.08272727
_cell_length_c   4.08336916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Co
_chemical_formula_sum   'Cr6 Co2'
_cell_volume   91.35722301
_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  0.16479100  0.32958200  0.25000000  1
  Cr  Cr1  1  0.83520900  0.67041800  0.75000000  1
  Cr  Cr2  1  0.67041800  0.83520900  0.25000000  1
  Cr  Cr3  1  0.32958200  0.16479100  0.75000000  1
  Cr  Cr4  1  0.16479100  0.83520900  0.25000000  1
  Cr  Cr5  1  0.83520900  0.16479100  0.75000000  1
  Co  Co6  1  0.33333300  0.66666700  0.75000000  1
  Co  Co7  1  0.66666700  0.33333300  0.25000000  1
