# generated using pymatgen
data_VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99173638
_cell_length_b   4.99173638
_cell_length_c   4.00930671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3
_chemical_formula_sum   'V2 Co6'
_cell_volume   86.51734744
_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  0.33333300  0.66666700  0.25000000  1
  V  V1  1  0.66666700  0.33333300  0.75000000  1
  Co  Co2  1  0.83679900  0.16320100  0.25000000  1
  Co  Co3  1  0.83679900  0.67359800  0.25000000  1
  Co  Co4  1  0.32640200  0.16320100  0.25000000  1
  Co  Co5  1  0.16320100  0.83679900  0.75000000  1
  Co  Co6  1  0.16320100  0.32640200  0.75000000  1
  Co  Co7  1  0.67359800  0.83679900  0.75000000  1
