# generated using pymatgen
data_V3NiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32482400
_cell_length_b   6.14102590
_cell_length_c   10.68292857
_cell_angle_alpha   89.71153808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3NiP2
_chemical_formula_sum   'V9 Ni3 P6'
_cell_volume   218.11945817
_cell_formula_units_Z   3
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  0.87146100  0.87344100  1.0
  V  V1  1  0.00000000  0.87259100  0.12935000  1.0
  V  V2  1  0.00000000  0.37450300  0.62193100  1.0
  V  V3  1  0.50000000  0.60202400  0.00290600  1.0
  V  V4  1  0.50000000  0.10457200  0.50155300  1.0
  V  V5  1  0.50000000  0.19265200  0.20757300  1.0
  V  V6  1  0.50000000  0.69519500  0.70721200  1.0
  V  V7  1  0.50000000  0.70476900  0.29344700  1.0
  V  V8  1  0.50000000  0.19679800  0.78745200  1.0
  Ni  Ni9  1  0.00000000  0.25730300  0.00125900  1.0
  Ni  Ni10  1  0.00000000  0.75978900  0.50232600  1.0
  Ni  Ni11  1  0.00000000  0.36562300  0.37276400  1.0
  P  P12  1  0.00000000  0.99834400  0.33957600  1.0
  P  P13  1  0.00000000  0.49182900  0.83763600  1.0
  P  P14  1  0.00000000  0.48985400  0.16996400  1.0
  P  P15  1  0.00000000  0.99290700  0.66268400  1.0
  P  P16  1  0.50000000  0.01729300  0.00113300  1.0
  P  P17  1  0.50000000  0.51229100  0.48779200  1.0