# generated using pymatgen
data_Zr2V2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98585356
_cell_length_b   8.98453530
_cell_length_c   3.58010918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07305450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V2Ni10P7
_chemical_formula_sum   'Zr2 V2 Ni10 P7'
_cell_volume   250.12763883
_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
  Zr  Zr0  1  0.99733146  0.00181395  0.00000000  1.0
  Zr  Zr1  1  0.33372264  0.66618599  0.50000000  1.0
  V  V2  1  0.88487349  0.45549492  0.50000000  1.0
  V  V3  1  0.54575217  0.42948847  0.50000000  1.0
  Ni  Ni4  1  0.29190644  0.39404487  0.00000000  1.0
  Ni  Ni5  1  0.10212735  0.70848178  0.00000000  1.0
  Ni  Ni6  1  0.38446489  0.17142001  0.00000000  1.0
  Ni  Ni7  1  0.79253581  0.62120854  0.00000000  1.0
  Ni  Ni8  1  0.82370842  0.21037670  0.00000000  1.0
  Ni  Ni9  1  0.23142497  0.94755491  0.50000000  1.0
  Ni  Ni10  1  0.05333574  0.28055515  0.50000000  1.0
  Ni  Ni11  1  0.71906053  0.77327151  0.50000000  1.0
  Ni  Ni12  1  0.57076729  0.10784286  0.50000000  1.0
  Ni  Ni13  1  0.60221882  0.89527550  0.00000000  1.0
  P  P14  1  0.66559144  0.33314726  0.00000000  1.0
  P  P15  1  0.07922478  0.45294635  0.00000000  1.0
  P  P16  1  0.25700710  0.21400353  0.50000000  1.0
  P  P17  1  0.78518137  0.04488649  0.50000000  1.0
  P  P18  1  0.95769677  0.74437362  0.50000000  1.0
  P  P19  1  0.54808362  0.62633155  0.00000000  1.0
  P  P20  1  0.37398292  0.92129703  0.00000000  1.0