# generated using pymatgen
data_SiNi10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74910601
_cell_length_b   6.74910675
_cell_length_c   10.88101472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi10P7
_chemical_formula_sum   'Si2 Ni20 P14'
_cell_volume   429.23243264
_cell_formula_units_Z   2
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
  Si  Si0  1  0.66666700  0.33333300  0.55519811  1.0
  Si  Si1  1  0.33333300  0.66666700  0.05519811  1.0
  Ni  Ni2  1  0.92244232  0.46122016  0.37775960  1.0
  Ni  Ni3  1  0.46122016  0.53877984  0.87775960  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.20144094  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.70144094  1.0
  Ni  Ni6  1  0.53877984  0.07755768  0.37775960  1.0
  Ni  Ni7  1  0.46122016  0.92244232  0.87775960  1.0
  Ni  Ni8  1  0.07755768  0.53877984  0.87775960  1.0
  Ni  Ni9  1  0.53877984  0.46122016  0.37775960  1.0
  Ni  Ni10  1  0.79329134  0.20670866  0.73746478  1.0
  Ni  Ni11  1  0.58658368  0.79329134  0.23746478  1.0
  Ni  Ni12  1  0.20670866  0.41341632  0.23746478  1.0
  Ni  Ni13  1  0.79329134  0.58658368  0.73746478  1.0
  Ni  Ni14  1  0.41341632  0.20670866  0.73746478  1.0
  Ni  Ni15  1  0.20670866  0.79329134  0.23746478  1.0
  Ni  Ni16  1  0.46110678  0.53889322  0.58981745  1.0
  Ni  Ni17  1  0.92221456  0.46110678  0.08981745  1.0
  Ni  Ni18  1  0.53889322  0.07778544  0.08981745  1.0
  Ni  Ni19  1  0.46110678  0.92221456  0.58981745  1.0
  Ni  Ni20  1  0.07778544  0.53889322  0.58981745  1.0
  Ni  Ni21  1  0.53889322  0.46110678  0.08981745  1.0
  P  P22  1  0.00000000  0.00000000  0.50157999  1.0
  P  P23  1  0.00000000  0.00000000  0.00157999  1.0
  P  P24  1  0.82083326  0.17916674  0.94388746  1.0
  P  P25  1  0.64166653  0.82083326  0.44388746  1.0
  P  P26  1  0.17916674  0.35833347  0.44388746  1.0
  P  P27  1  0.82083326  0.64166653  0.94388746  1.0
  P  P28  1  0.35833347  0.17916674  0.94388746  1.0
  P  P29  1  0.17916674  0.82083326  0.44388746  1.0
  P  P30  1  0.18184583  0.81815417  0.73155303  1.0
  P  P31  1  0.36369267  0.18184583  0.23155303  1.0
  P  P32  1  0.81815417  0.63630733  0.23155303  1.0
  P  P33  1  0.18184583  0.36369267  0.73155303  1.0
  P  P34  1  0.63630733  0.81815417  0.73155303  1.0
  P  P35  1  0.81815417  0.18184583  0.23155303  1.0