# generated using pymatgen
data_LaYbTaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22824370
_cell_length_b   5.22824167
_cell_length_c   5.22824245
_cell_angle_alpha   66.74904351
_cell_angle_beta   66.74905382
_cell_angle_gamma   66.74903870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbTaIr3
_chemical_formula_sum   'La1 Yb1 Ta1 Ir3'
_cell_volume   115.70802825
_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  0.24639578  0.24639578  0.24639578  1.0
  Yb  Yb1  1  0.99688054  0.99688054  0.99688054  1.0
  Ta  Ta2  1  0.62608208  0.62608208  0.62608208  1.0
  Ir  Ir3  1  0.62792053  0.62792053  0.12480253  1.0
  Ir  Ir4  1  0.62792053  0.12480253  0.62792053  1.0
  Ir  Ir5  1  0.12480253  0.62792053  0.62792053  1.0