# generated using pymatgen
data_Hf8Re3MoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49818672
_cell_length_b   4.60725509
_cell_length_c   9.21552429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045710
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Re3MoIr4
_chemical_formula_sum   'Hf8 Re3 Mo1 Ir4'
_cell_volume   275.90177410
_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
  Hf  Hf0  1  0.99973627  0.75000100  0.12499472  1.0
  Hf  Hf1  1  0.50017319  0.75000100  0.12499880  1.0
  Hf  Hf2  1  0.99948974  0.25000000  0.37478402  1.0
  Hf  Hf3  1  0.50042128  0.25000000  0.37479080  1.0
  Hf  Hf4  1  0.50073369  0.75000100  0.62499962  1.0
  Hf  Hf5  1  0.99935442  0.75000100  0.62500115  1.0
  Hf  Hf6  1  0.50051325  0.25000000  0.87520885  1.0
  Hf  Hf7  1  0.99958298  0.25000000  0.87521147  1.0
  Re  Re8  1  0.24996579  0.75000100  0.37573410  1.0
  Re  Re9  1  0.75001517  0.25000000  0.62502443  1.0
  Re  Re10  1  0.25003942  0.75000100  0.87426187  1.0
  Mo  Mo11  1  0.74997068  0.25000000  0.12499531  1.0
  Ir  Ir12  1  0.24996406  0.25000000  0.12499574  1.0
  Ir  Ir13  1  0.74996206  0.75000100  0.37584642  1.0
  Ir  Ir14  1  0.25003638  0.25000000  0.62499966  1.0
  Ir  Ir15  1  0.75004162  0.75000100  0.87415403  1.0