# generated using pymatgen
data_La(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03646077
_cell_length_b   7.03646092
_cell_length_c   3.86365115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Si2Ir3)2
_chemical_formula_sum   'La1 Si4 Ir6'
_cell_volume   165.66740613
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si2  1  0.19967594  0.39935189  0.50000000  1.0
  Si  Si3  1  0.60064811  0.80032406  0.50000000  1.0
  Si  Si4  1  0.19967594  0.80032406  0.50000000  1.0
  Ir  Ir5  1  0.46727485  0.93454971  0.00000000  1.0
  Ir  Ir6  1  0.06545029  0.53272515  0.00000000  1.0
  Ir  Ir7  1  0.46727485  0.53272515  0.00000000  1.0
  Ir  Ir8  1  0.80009815  0.60019629  0.50000000  1.0
  Ir  Ir9  1  0.39980371  0.19990185  0.50000000  1.0
  Ir  Ir10  1  0.80009815  0.19990185  0.50000000  1.0