# generated using pymatgen
data_LaHo3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53172494
_cell_length_b   7.05453046
_cell_length_c   8.34074238
_cell_angle_alpha   89.92748857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo3(HfIr)4
_chemical_formula_sum   'La1 Ho3 Hf4 Ir4'
_cell_volume   266.64657785
_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  0.25000000  0.98778534  0.32232909  1.0
  Ho  Ho1  1  0.25000000  0.48471376  0.17449871  1.0
  Ho  Ho2  1  0.75000000  0.01668695  0.68150868  1.0
  Ho  Ho3  1  0.75000000  0.51642877  0.82439734  1.0
  Hf  Hf4  1  0.25000000  0.36126047  0.57898229  1.0
  Hf  Hf5  1  0.25000000  0.85866944  0.92050920  1.0
  Hf  Hf6  1  0.75000000  0.63429293  0.42948087  1.0
  Hf  Hf7  1  0.75000000  0.14026019  0.06456628  1.0
  Ir  Ir8  1  0.25000000  0.23188911  0.90709349  1.0
  Ir  Ir9  1  0.25000000  0.72810541  0.59534612  1.0
  Ir  Ir10  1  0.75000000  0.76813132  0.08673373  1.0
  Ir  Ir11  1  0.75000000  0.27177731  0.41455419  1.0