# generated using pymatgen
data_LaYb3(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67217405
_cell_length_b   5.73461440
_cell_length_c   7.61479079
_cell_angle_alpha   102.24961465
_cell_angle_beta   101.65540263
_cell_angle_gamma   58.56656611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb3(GaIr2)2
_chemical_formula_sum   'La1 Yb3 Ga2 Ir4'
_cell_volume   205.28662282
_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  0.78549955  0.50217353  0.14279593  1.0
  Yb  Yb1  1  0.50307420  0.20650540  0.36569395  1.0
  Yb  Yb2  1  0.50090039  0.79216719  0.64414818  1.0
  Yb  Yb3  1  0.20884204  0.50122097  0.84797015  1.0
  Ga  Ga4  1  0.10220514  0.89599880  0.25273910  1.0
  Ga  Ga5  1  0.89939339  0.09521342  0.74508461  1.0
  Ir  Ir6  1  0.28497586  0.99637774  0.01347899  1.0
  Ir  Ir7  1  0.01318781  0.70624947  0.48614603  1.0
  Ir  Ir8  1  0.99107365  0.28364393  0.51459841  1.0
  Ir  Ir9  1  0.71084598  0.02044754  0.98734264  1.0