# generated using pymatgen
data_VCrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61979908
_cell_length_b   4.61979908
_cell_length_c   7.74419700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16095147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrCo
_chemical_formula_sum   'V4 Cr4 Co4'
_cell_volume   144.33223375
_cell_formula_units_Z   4
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
  V  V0  1  0.66913400  0.33086600  0.31598200  1.0
  V  V1  1  0.33842100  0.66157900  0.19061800  1.0
  V  V2  1  0.33842100  0.66157900  0.80938200  1.0
  V  V3  1  0.66913400  0.33086600  0.68401800  1.0
  Cr  Cr4  1  0.16889600  0.83110400  0.50000000  1.0
  Cr  Cr5  1  0.34319300  0.17010600  0.00000000  1.0
  Cr  Cr6  1  0.82989400  0.65680700  0.00000000  1.0
  Cr  Cr7  1  0.82791200  0.17208800  0.00000000  1.0
  Co  Co8  1  0.99978300  0.00021700  0.25586300  1.0
  Co  Co9  1  0.99978300  0.00021700  0.74413700  1.0
  Co  Co10  1  0.65338300  0.83777000  0.50000000  1.0
  Co  Co11  1  0.16223000  0.34661700  0.50000000  1.0