# generated using pymatgen
data_VNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49161600
_cell_length_b   5.84785000
_cell_length_c   6.83813900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNiP
_chemical_formula_sum   'V4 Ni4 P4'
_cell_volume   139.62417619
_cell_formula_units_Z   4
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  0.75000000  0.47451200  0.66316500  1.0
  V  V1  1  0.75000000  0.97451200  0.83683500  1.0
  V  V2  1  0.25000000  0.52548800  0.33683500  1.0
  V  V3  1  0.25000000  0.02548800  0.16316500  1.0
  Ni  Ni4  1  0.75000000  0.35413600  0.06655500  1.0
  Ni  Ni5  1  0.75000000  0.85413600  0.43344500  1.0
  Ni  Ni6  1  0.25000000  0.64586400  0.93344500  1.0
  Ni  Ni7  1  0.25000000  0.14586400  0.56655500  1.0
  P  P8  1  0.75000000  0.73258700  0.12681600  1.0
  P  P9  1  0.75000000  0.23258700  0.37318400  1.0
  P  P10  1  0.25000000  0.26741300  0.87318400  1.0
  P  P11  1  0.25000000  0.76741300  0.62681600  1.0