# generated using pymatgen
data_VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97939672
_cell_length_b   4.97939672
_cell_length_c   12.13731444
_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   'V6 Co18'
_cell_volume   260.61937130
_cell_formula_units_Z   6
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  0.75000000  1
  V  V1  1  0.00000000  0.00000000  0.25000000  1
  V  V2  1  0.33333300  0.66666700  0.08888100  1
  V  V3  1  0.33333300  0.66666700  0.41111900  1
  V  V4  1  0.66666700  0.33333300  0.91111900  1
  V  V5  1  0.66666700  0.33333300  0.58888100  1
  Co  Co6  1  0.49545600  0.50454400  0.75000000  1
  Co  Co7  1  0.00908900  0.50454400  0.75000000  1
  Co  Co8  1  0.49545600  0.99091100  0.75000000  1
  Co  Co9  1  0.50454400  0.49545600  0.25000000  1
  Co  Co10  1  0.99091100  0.49545600  0.25000000  1
  Co  Co11  1  0.50454400  0.00908900  0.25000000  1
  Co  Co12  1  0.16600700  0.83399300  0.91731100  1
  Co  Co13  1  0.66798600  0.83399300  0.58268900  1
  Co  Co14  1  0.16600700  0.33201400  0.58268900  1
  Co  Co15  1  0.16600700  0.33201400  0.91731100  1
  Co  Co16  1  0.66798600  0.83399300  0.91731100  1
  Co  Co17  1  0.16600700  0.83399300  0.58268900  1
  Co  Co18  1  0.83399300  0.16600700  0.08268900  1
  Co  Co19  1  0.33201400  0.16600700  0.41731100  1
  Co  Co20  1  0.83399300  0.66798600  0.41731100  1
  Co  Co21  1  0.83399300  0.66798600  0.08268900  1
  Co  Co22  1  0.33201400  0.16600700  0.08268900  1
  Co  Co23  1  0.83399300  0.16600700  0.41731100  1
