# generated using pymatgen
data_Er4LuHf3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52232227
_cell_length_b   6.95032460
_cell_length_c   8.30385645
_cell_angle_alpha   90.56456612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuHf3Ir4
_chemical_formula_sum   'Er4 Lu1 Hf3 Ir4'
_cell_volume   260.99088783
_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
  Er  Er0  1  0.25000000  0.98304631  0.32932273  1.0
  Er  Er1  1  0.25000000  0.49262937  0.17283657  1.0
  Er  Er2  1  0.75000000  0.01506290  0.67905205  1.0
  Er  Er3  1  0.75000000  0.51439550  0.82067414  1.0
  Lu  Lu4  1  0.75000000  0.14595331  0.07741531  1.0
  Hf  Hf5  1  0.25000000  0.36102388  0.57254087  1.0
  Hf  Hf6  1  0.25000000  0.85648446  0.92672390  1.0
  Hf  Hf7  1  0.75000000  0.64169655  0.42587841  1.0
  Ir  Ir8  1  0.25000000  0.23627517  0.89295724  1.0
  Ir  Ir9  1  0.25000000  0.73497670  0.59320402  1.0
  Ir  Ir10  1  0.75000000  0.75316145  0.09181713  1.0
  Ir  Ir11  1  0.75000000  0.26529339  0.41757864  1.0