# generated using pymatgen
data_V12P5C3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48657811
_cell_length_b   9.48651617
_cell_length_c   3.16481176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99924126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12P5C3S
_chemical_formula_sum   'V12 P5 C3 S1'
_cell_volume   246.65968565
_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  0.81279347  0.00000735  0.00000000  1.0
  V  V1  1  0.18721887  0.18722611  0.00000000  1.0
  V  V2  1  0.99999878  0.81278054  0.00000000  1.0
  V  V3  1  0.00000594  0.53573609  0.00000000  1.0
  V  V4  1  0.46425000  0.46425174  0.00000000  1.0
  V  V5  1  0.53574706  0.00001217  0.00000000  1.0
  V  V6  1  0.45173630  0.20746951  0.50000000  1.0
  V  V7  1  0.79255194  0.24428596  0.50000000  1.0
  V  V8  1  0.75574173  0.54825656  0.50000000  1.0
  V  V9  1  0.54825329  0.75572481  0.50000000  1.0
  V  V10  1  0.24425390  0.79251823  0.50000000  1.0
  V  V11  1  0.20745453  0.45173043  0.50000000  1.0
  P  P12  1  0.66667688  0.33334525  0.00000000  1.0
  P  P13  1  0.33332578  0.66666273  0.00000000  1.0
  P  P14  1  0.00000208  0.28467969  0.00000000  1.0
  P  P15  1  0.71531611  0.71531210  0.00000000  1.0
  P  P16  1  0.28467124  0.99999707  0.00000000  1.0
  C  C17  1  0.00000430  0.66974753  0.50000000  1.0
  C  C18  1  0.33024517  0.33025573  0.50000000  1.0
  C  C19  1  0.66976065  0.00001560  0.50000000  1.0
  S  S20  1  0.99999199  0.99998481  0.50000000  1.0