# generated using pymatgen
data_VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97818733
_cell_length_b   4.94024200
_cell_length_c   4.94027524
_cell_angle_alpha   120.00080043
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3
_chemical_formula_sum   'V2 Co6'
_cell_volume   84.08368331
_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  0.75000000  0.66668611  0.33332895  1.0
  V  V1  1  0.25000000  0.33331289  0.66667005  1.0
  Co  Co2  1  0.75000000  0.16303192  0.32600235  1.0
  Co  Co3  1  0.75000000  0.16297750  0.83698000  1.0
  Co  Co4  1  0.75000000  0.67399250  0.83700691  1.0
  Co  Co5  1  0.25000000  0.83697008  0.67399865  1.0
  Co  Co6  1  0.25000000  0.83702150  0.16301800  1.0
  Co  Co7  1  0.25000000  0.32600650  0.16299409  1.0