# generated using pymatgen
data_LuGaSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03359317
_cell_length_b   4.03359317
_cell_length_c   10.30664608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaSiIr2
_chemical_formula_sum   'Lu2 Ga2 Si2 Ir4'
_cell_volume   167.68783170
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.00000000  0.50000000  0.24513534  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.75486466  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87463335  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12536665  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.65028302  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.34971698  1.0