# generated using pymatgen
data_Li2Ni9P7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11728708
_cell_length_b   9.11728782
_cell_length_c   3.60790829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni9P7Ir3
_chemical_formula_sum   'Li2 Ni9 P7 Ir3'
_cell_volume   259.72717807
_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
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.09238447  0.39679667  0.00000000  1.0
  Ni  Ni3  1  0.30441220  0.90761553  0.00000000  1.0
  Ni  Ni4  1  0.60320333  0.69558780  0.00000000  1.0
  Ni  Ni5  1  0.82433912  0.60480647  0.00000000  1.0
  Ni  Ni6  1  0.78046834  0.17566088  0.00000000  1.0
  Ni  Ni7  1  0.39519353  0.21953166  0.00000000  1.0
  Ni  Ni8  1  0.86629030  0.40797005  0.50000000  1.0
  Ni  Ni9  1  0.54168075  0.13370970  0.50000000  1.0
  Ni  Ni10  1  0.59202995  0.45831925  0.50000000  1.0
  P  P11  1  0.66666700  0.33333300  0.00000000  1.0
  P  P12  1  0.09413844  0.63299550  0.00000000  1.0
  P  P13  1  0.53885706  0.90586156  0.00000000  1.0
  P  P14  1  0.36700450  0.46114294  0.00000000  1.0
  P  P15  1  0.78396712  0.73735866  0.50000000  1.0
  P  P16  1  0.95339254  0.21603288  0.50000000  1.0
  P  P17  1  0.26264134  0.04660746  0.50000000  1.0
  Ir  Ir18  1  0.05556233  0.76626503  0.50000000  1.0
  Ir  Ir19  1  0.71070270  0.94443767  0.50000000  1.0
  Ir  Ir20  1  0.23373497  0.28929730  0.50000000  1.0