# generated using pymatgen
data_LiIn2(Ni10P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79318761
_cell_length_b   7.79318729
_cell_length_c   7.79318745
_cell_angle_alpha   59.99999514
_cell_angle_beta   59.99999650
_cell_angle_gamma   60.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn2(Ni10P3)2
_chemical_formula_sum   'Li1 In2 Ni20 P6'
_cell_volume   334.68045095
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.75000000  0.75000000  0.75000000  1.0
  In  In2  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni3  1  0.38478336  0.84564792  0.38478336  1.0
  Ni  Ni4  1  0.38478336  0.38478336  0.84564792  1.0
  Ni  Ni5  1  0.34943445  0.00000000  0.65056555  1.0
  Ni  Ni6  1  0.00000000  0.34943445  0.65056555  1.0
  Ni  Ni7  1  0.15435208  0.61521664  0.61521664  1.0
  Ni  Ni8  1  0.65056555  1.00000000  0.00000000  1.0
  Ni  Ni9  1  0.84564792  0.38478336  0.38478336  1.0
  Ni  Ni10  1  0.65056555  0.34943445  1.00000000  1.0
  Ni  Ni11  1  0.00000000  0.34943445  1.00000000  1.0
  Ni  Ni12  1  0.34943445  0.65056555  0.00000000  1.0
  Ni  Ni13  1  1.00000000  1.00000000  0.34943445  1.0
  Ni  Ni14  1  0.61521664  0.15435208  0.61521664  1.0
  Ni  Ni15  1  0.65056555  1.00000000  0.34943445  1.0
  Ni  Ni16  1  1.00000000  0.65056555  0.00000000  1.0
  Ni  Ni17  1  0.61521664  0.61521664  0.15435208  1.0
  Ni  Ni18  1  1.00000000  0.65056555  0.34943445  1.0
  Ni  Ni19  1  0.34943445  0.00000000  1.00000000  1.0
  Ni  Ni20  1  0.00000000  0.00000000  0.65056555  1.0
  Ni  Ni21  1  0.38478336  0.38478336  0.38478336  1.0
  Ni  Ni22  1  0.61521664  0.61521664  0.61521664  1.0
  P  P23  1  0.26208822  0.26208822  0.73791178  1.0
  P  P24  1  0.26208822  0.73791178  0.26208822  1.0
  P  P25  1  0.73791178  0.26208822  0.26208822  1.0
  P  P26  1  0.26208822  0.73791178  0.73791178  1.0
  P  P27  1  0.73791178  0.26208822  0.73791178  1.0
  P  P28  1  0.73791178  0.73791178  0.26208822  1.0