# generated using pymatgen
data_Li4As6Ir5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95989902
_cell_length_b   6.95077175
_cell_length_c   6.95077205
_cell_angle_alpha   110.02582101
_cell_angle_beta   109.16848298
_cell_angle_gamma   109.16847847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Ir5Pt2
_chemical_formula_sum   'Li4 As6 Ir5 Pt2'
_cell_volume   258.99724931
_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  0.00014604  0.50238854  1.0
  Li  Li1  1  0.50000000  0.00020912  0.99979088  1.0
  Li  Li2  1  1.00000000  0.49761146  0.99985396  1.0
  Li  Li3  1  0.50000000  0.50020912  0.49979088  1.0
  As  As4  1  0.69587377  0.68890608  0.00696869  1.0
  As  As5  1  0.31829926  0.31213824  0.00616102  1.0
  As  As6  1  1.00000000  0.69495323  0.68433869  1.0
  As  As7  1  0.00000000  0.31566131  0.30504677  1.0
  As  As8  1  0.68170074  0.99383898  0.68786176  1.0
  As  As9  1  0.30412623  0.99303131  0.31109392  1.0
  Ir  Ir10  1  0.00000000  0.99969140  0.00030860  1.0
  Ir  Ir11  1  0.50000000  0.25073507  0.74926493  1.0
  Ir  Ir12  1  0.50000000  0.75073507  0.24926493  1.0
  Ir  Ir13  1  0.75187614  0.50113813  0.25073801  1.0
  Ir  Ir14  1  0.24812386  0.74926199  0.49886187  1.0
  Pt  Pt15  1  0.25065454  0.50119449  0.74946005  1.0
  Pt  Pt16  1  0.74934546  0.25053995  0.49880551  1.0