# generated using pymatgen
data_In2(Ni7P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77586642
_cell_length_b   7.77599951
_cell_length_c   7.77597427
_cell_angle_alpha   60.00484206
_cell_angle_beta   60.00602951
_cell_angle_gamma   60.00580611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2(Ni7P2)3
_chemical_formula_sum   'In2 Ni21 P6'
_cell_volume   332.50606130
_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
  In  In0  1  0.75000088  0.75000743  0.75000505  1.0
  In  In1  1  0.25000011  0.24999155  0.24999566  1.0
  Ni  Ni2  1  0.38487836  0.84538511  0.38486742  1.0
  Ni  Ni3  1  0.38487841  0.38487217  0.84538078  1.0
  Ni  Ni4  1  0.34820570  -0.00000761  0.65180901  1.0
  Ni  Ni5  1  0.00000080  0.34820192  0.65179456  1.0
  Ni  Ni6  1  0.15462089  0.61512796  0.61511480  1.0
  Ni  Ni7  1  0.65180174  0.00000323  0.00000666  1.0
  Ni  Ni8  1  0.84537904  0.38487862  0.38487457  1.0
  Ni  Ni9  1  0.65179525  0.34819664  0.00000277  1.0
  Ni  Ni10  1  0.00000522  0.34817547  0.00000215  1.0
  Ni  Ni11  1  0.34819092  0.65181415  -0.00000320  1.0
  Ni  Ni12  1  -0.00000484  -0.00000660  0.34817966  1.0
  Ni  Ni13  1  0.61511883  0.15461385  0.61512711  1.0
  Ni  Ni14  1  0.65180861  -0.00000633  0.34820175  1.0
  Ni  Ni15  1  0.00000599  0.65181664  0.00000934  1.0
  Ni  Ni16  1  0.61511247  0.61513568  0.15461760  1.0
  Ni  Ni17  1  0.00001030  -0.00001540  0.00001445  1.0
  Ni  Ni18  1  -0.00000254  0.65181315  0.34819028  1.0
  Ni  Ni19  1  0.34818907  -0.00000667  -0.00000483  1.0
  Ni  Ni20  1  0.00000252  0.00000340  0.65181092  1.0
  Ni  Ni21  1  0.38487440  0.38487607  0.38487414  1.0
  Ni  Ni22  1  0.61512053  0.61513628  0.61512113  1.0
  P  P23  1  0.26187066  0.26186497  0.73813774  1.0
  P  P24  1  0.26186847  0.73813519  0.26186624  1.0
  P  P25  1  0.73814007  0.26186342  0.26186769  1.0
  P  P26  1  0.26186417  0.73813518  0.73813664  1.0
  P  P27  1  0.73813305  0.26186265  0.73813448  1.0
  P  P28  1  0.73813092  0.73813187  0.26186643  1.0