# generated using pymatgen
data_Hf2MnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52791540
_cell_length_b   4.52787885
_cell_length_c   4.52789424
_cell_angle_alpha   59.97707295
_cell_angle_beta   59.97664279
_cell_angle_gamma   59.97704813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnIr
_chemical_formula_sum   'Hf2 Mn1 Ir1'
_cell_volume   65.60652590
_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  0.00000725  0.00002087  0.00002006  1.0
  Hf  Hf1  1  0.49997976  0.49999066  0.49999253  1.0
  Mn  Mn2  1  0.75001713  0.74998330  0.74998383  1.0
  Ir  Ir3  1  0.24999485  0.25000517  0.25000458  1.0