# generated using pymatgen
data_Li4Ni9As7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35136923
_cell_length_b   9.36746259
_cell_length_c   3.72846089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34439238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni9As7Ir
_chemical_formula_sum   'Li4 Ni9 As7 Ir1'
_cell_volume   281.86410171
_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  0.44157326  0.21491682  0.50000000  1.0
  Li  Li1  1  0.79131060  0.23167229  0.50000000  1.0
  Li  Li2  1  0.33469790  0.67519868  0.00000000  1.0
  Li  Li3  1  0.99771254  0.00752130  0.50000000  1.0
  Ni  Ni4  1  0.27950648  0.37539561  0.50000000  1.0
  Ni  Ni5  1  0.62038567  0.89984917  0.50000000  1.0
  Ni  Ni6  1  0.10172970  0.71887987  0.50000000  1.0
  Ni  Ni7  1  0.49900182  0.45010304  0.00000000  1.0
  Ni  Ni8  1  0.54890086  0.05249626  0.00000000  1.0
  Ni  Ni9  1  0.95636455  0.49937942  0.00000000  1.0
  Ni  Ni10  1  0.72101901  0.75898210  0.00000000  1.0
  Ni  Ni11  1  0.23767998  0.95500396  0.00000000  1.0
  Ni  Ni12  1  0.04317605  0.28251589  0.00000000  1.0
  As  As13  1  0.96260917  0.75482735  0.00000000  1.0
  As  As14  1  0.23994600  0.20438971  0.00000000  1.0
  As  As15  1  0.79059415  0.03281756  0.00000000  1.0
  As  As16  1  0.67041241  0.33941993  0.00000000  1.0
  As  As17  1  0.53789014  0.62286425  0.50000000  1.0
  As  As18  1  0.37742316  0.91716153  0.50000000  1.0
  As  As19  1  0.09044401  0.46309544  0.50000000  1.0
  Ir  Ir20  1  0.75762455  0.54350982  0.50000000  1.0