# generated using pymatgen
data_V3(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96392041
_cell_length_b   3.68673339
_cell_length_c   6.94673911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.79691280
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(NiAs)4
_chemical_formula_sum   'V3 Ni4 As4'
_cell_volume   152.72585021
_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  0.97210480  0.74999900  0.18627605  1.0
  V  V1  1  0.46437624  0.74999900  0.31918426  1.0
  V  V2  1  0.53168549  0.25000000  0.68602317  1.0
  Ni  Ni3  1  0.63748127  0.25000000  0.05984670  1.0
  Ni  Ni4  1  0.15040366  0.25000000  0.43993840  1.0
  Ni  Ni5  1  0.85789011  0.74999900  0.56102874  1.0
  Ni  Ni6  1  0.37594676  0.74999900  0.94645494  1.0
  As  As7  1  0.24166537  0.25000000  0.11053564  1.0
  As  As8  1  0.75443093  0.25000000  0.37798627  1.0
  As  As9  1  0.24277796  0.74999900  0.63038616  1.0
  As  As10  1  0.76921141  0.74999900  0.87959967  1.0