# generated using pymatgen
data_Hf2MnSi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82893448
_cell_length_b   6.48003101
_cell_length_c   7.55535429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnSi2Ir
_chemical_formula_sum   'Hf4 Mn2 Si4 Ir2'
_cell_volume   187.46053546
_cell_formula_units_Z   2
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  0.25000000  0.97283652  0.32306683  1.0
  Hf  Hf1  1  0.25000000  0.47283652  0.17693317  1.0
  Hf  Hf2  1  0.75000000  0.02290511  0.67703508  1.0
  Hf  Hf3  1  0.75000000  0.52290511  0.82296492  1.0
  Mn  Mn4  1  0.75000000  0.64841556  0.43818892  1.0
  Mn  Mn5  1  0.75000000  0.14841556  0.06181108  1.0
  Si  Si6  1  0.25000000  0.72967115  0.63005263  1.0
  Si  Si7  1  0.25000000  0.22967115  0.86994737  1.0
  Si  Si8  1  0.75000000  0.26711518  0.37784864  1.0
  Si  Si9  1  0.75000000  0.76711518  0.12215136  1.0
  Ir  Ir10  1  0.25000000  0.35905548  0.56046437  1.0
  Ir  Ir11  1  0.25000000  0.85905548  0.93953563  1.0