# generated using pymatgen
data_VCoSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48742486
_cell_length_b   4.48875800
_cell_length_c   5.23464500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99017203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoSb
_chemical_formula_sum   'V2 Co2 Sb2'
_cell_volume   91.30577123
_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
  V  V0  1  0.33337900  0.33331100  0.25000000  1.0
  V  V1  1  0.66662100  0.66668900  0.75000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.33337500  0.33331200  0.75000000  1.0
  Sb  Sb5  1  0.66662500  0.66668800  0.25000000  1.0