# generated using pymatgen
data_VCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38165876
_cell_length_b   10.38165876
_cell_length_c   10.38165867
_cell_angle_alpha   13.93476955
_cell_angle_beta   13.93476955
_cell_angle_gamma   13.93476850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo4
_chemical_formula_sum   'V1 Co4'
_cell_volume   56.47298024
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.59807100  0.59807100  0.59807100  1.0
  Co  Co2  1  0.19933100  0.19933100  0.19933100  1.0
  Co  Co3  1  0.80066900  0.80066900  0.80066900  1.0
  Co  Co4  1  0.40192900  0.40192900  0.40192900  1.0