# generated using pymatgen
data_LiSi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79535487
_cell_length_b   8.79535487
_cell_length_c   8.79535487
_cell_angle_alpha   121.21758165
_cell_angle_beta   113.40602495
_cell_angle_gamma   94.84532682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi2Ir
_chemical_formula_sum   'Li1 Si2 Ir1'
_cell_volume   496.10774349
_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
  Si  Si1  1  0.73178300  0.00000000  0.73178300  1
  Si  Si2  1  0.26821700  0.00000000  0.26821700  1
  Ir  Ir3  1  0.50000000  0.00000000  0.50000000  1
