# generated using pymatgen
data_LiSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08669727
_cell_length_b   4.08669727
_cell_length_c   4.08669726
_cell_angle_alpha   60.00002931
_cell_angle_beta   60.00003034
_cell_angle_gamma   60.00002965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiIr2
_chemical_formula_sum   'Li1 Si1 Ir2'
_cell_volume   48.26170915
_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  0.24999919  0.24999919  0.24999920  1
  Si  Si1  1  0.74999924  0.74999925  0.74999925  1
  Ir  Ir2  1  0.00000023  0.00000020  0.00000020  1
  Ir  Ir3  1  0.50000033  0.50000036  0.50000035  1
