# generated using pymatgen
data_V3PC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05642642
_cell_length_b   5.05642642
_cell_length_c   7.49143823
_cell_angle_alpha   89.99845033
_cell_angle_beta   90.00154967
_cell_angle_gamma   144.12148572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3PC
_chemical_formula_sum   'V6 P2 C2'
_cell_volume   112.25378799
_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  0.63537503  0.36462497  0.44467734  1.0
  V  V1  1  0.36460614  0.63539386  0.55523752  1.0
  V  V2  1  0.63538422  0.36461578  0.05531063  1.0
  V  V3  1  0.36460678  0.63539322  0.94477078  1.0
  V  V4  1  0.93565593  0.06434407  0.25000942  1.0
  V  V5  1  0.06434528  0.93565472  0.74999046  1.0
  P  P6  1  0.25389252  0.74610748  0.25000001  1.0
  P  P7  1  0.74611995  0.25388005  0.75000113  1.0
  C  C8  1  0.00000901  -0.00000901  0.49999206  1.0
  C  C9  1  0.00000413  0.99999587  0.00000965  1.0