# generated using pymatgen
data_LaYb(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27254163
_cell_length_b   4.27254163
_cell_length_c   10.09627918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb(GaIr)4
_chemical_formula_sum   'La1 Yb1 Ga4 Ir4'
_cell_volume   184.30365919
_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  0.50000000  0.00000000  0.73708798  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.26403208  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00579919  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00579919  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.62173436  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.37156551  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.49571949  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.49571949  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.87110561  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.13143511  1.0