# generated using pymatgen
data_La5Yb3(InIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02523061
_cell_length_b   10.02306357
_cell_length_c   10.02515240
_cell_angle_alpha   59.99553117
_cell_angle_beta   59.98777039
_cell_angle_gamma   59.99166132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb3(InIr)2
_chemical_formula_sum   'La10 Yb6 In4 Ir4'
_cell_volume   712.17815700
_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
  La  La0  1  0.80299856  0.80307587  0.19688872  1.0
  La  La1  1  0.19689750  0.80339377  0.19690888  1.0
  La  La2  1  0.80321708  0.19702412  0.19700286  1.0
  La  La3  1  0.19700065  0.19702131  0.80317221  1.0
  La  La4  1  0.80302317  0.19690612  0.80301434  1.0
  La  La5  1  0.19691615  0.80307753  0.80296112  1.0
  La  La6  1  0.65185446  0.65171464  0.04454122  1.0
  La  La7  1  0.65178069  0.04450223  0.65175544  1.0
  La  La8  1  0.04450006  0.65176297  0.65186586  1.0
  La  La9  1  0.65165914  0.65172000  0.65171975  1.0
  Yb  Yb10  1  0.44086387  0.44094961  0.05929468  1.0
  Yb  Yb11  1  0.05941112  0.44052054  0.05939341  1.0
  Yb  Yb12  1  0.44066444  0.05918575  0.05923666  1.0
  Yb  Yb13  1  0.05930700  0.05924214  0.44063988  1.0
  Yb  Yb14  1  0.44095210  0.05923463  0.44086044  1.0
  Yb  Yb15  1  0.05925768  0.44099968  0.44088031  1.0
  In  In16  1  0.41713617  0.41716955  0.74833286  1.0
  In  In17  1  0.41716308  0.74833888  0.41716623  1.0
  In  In18  1  0.74832648  0.41716817  0.41715685  1.0
  In  In19  1  0.41738506  0.41738987  0.41737988  1.0
  Ir  Ir20  1  0.86085857  0.86079840  0.41703433  1.0
  Ir  Ir21  1  0.86087331  0.41695466  0.86086607  1.0
  Ir  Ir22  1  0.41701737  0.86083271  0.86094169  1.0
  Ir  Ir23  1  0.86093729  0.86101584  0.86098331  1.0