# generated using pymatgen
data_Yb2FeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08689328
_cell_length_b   5.37990743
_cell_length_c   5.37990713
_cell_angle_alpha   59.99999586
_cell_angle_beta   58.07552365
_cell_angle_gamma   58.07554097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2FeIr3
_chemical_formula_sum   'Yb2 Fe1 Ir3'
_cell_volume   100.97685844
_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
  Yb  Yb0  1  0.75559173  0.74813576  0.74813576  1.0
  Yb  Yb1  1  0.49440827  0.50186424  0.50186424  1.0
  Fe  Fe2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0