# generated using pymatgen
data_Hf8Mn3MoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43375901
_cell_length_b   4.54942134
_cell_length_c   9.09766123
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999284
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Mn3MoIr4
_chemical_formula_sum   'Hf8 Mn3 Mo1 Ir4'
_cell_volume   266.28745765
_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  0.00272144  0.75000000  0.12500940  1.0
  Hf  Hf1  1  0.49728563  0.75000000  0.12500882  1.0
  Hf  Hf2  1  0.00082821  0.25000100  0.37709672  1.0
  Hf  Hf3  1  0.49917221  0.25000100  0.37709722  1.0
  Hf  Hf4  1  0.50087683  0.75000000  0.62499244  1.0
  Hf  Hf5  1  0.99911769  0.75000000  0.62499199  1.0
  Hf  Hf6  1  0.49917893  0.25000100  0.87290152  1.0
  Hf  Hf7  1  0.00082365  0.25000100  0.87290210  1.0
  Mn  Mn8  1  0.25000230  0.75000000  0.37690336  1.0
  Mn  Mn9  1  0.74999479  0.25000100  0.62499229  1.0
  Mn  Mn10  1  0.24999653  0.75000000  0.87309898  1.0
  Mo  Mo11  1  0.75000271  0.25000100  0.12500613  1.0
  Ir  Ir12  1  0.25000399  0.25000100  0.12500477  1.0
  Ir  Ir13  1  0.75000033  0.75000000  0.37829173  1.0
  Ir  Ir14  1  0.24999642  0.25000100  0.62499403  1.0
  Ir  Ir15  1  0.74999833  0.75000000  0.87170950  1.0