# generated using pymatgen
data_Hf4Sc4IrOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45369107
_cell_length_b   4.55123691
_cell_length_c   9.10139441
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99590742
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Sc4IrOs7
_chemical_formula_sum   'Hf4 Sc4 Ir1 Os7'
_cell_volume   267.32867687
_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  0.74686152  0.24999900  0.12500556  1.0
  Hf  Hf1  1  0.25152936  0.74999900  0.37703161  1.0
  Hf  Hf2  1  0.75014062  0.24999900  0.62500409  1.0
  Hf  Hf3  1  0.25153134  0.74999900  0.87296440  1.0
  Sc  Sc4  1  0.25106613  0.24999900  0.12499955  1.0
  Sc  Sc5  1  0.74955504  0.74999900  0.37629762  1.0
  Sc  Sc6  1  0.24970397  0.24999900  0.62500022  1.0
  Sc  Sc7  1  0.74956023  0.74999900  0.87370146  1.0
  Ir  Ir8  1  0.99989074  0.74999900  0.12499647  1.0
  Os  Os9  1  0.49995211  0.74999900  0.12499799  1.0
  Os  Os10  1  0.00008115  0.24999900  0.37422516  1.0
  Os  Os11  1  0.49989080  0.24999900  0.37447109  1.0
  Os  Os12  1  0.50021588  0.74999900  0.62499771  1.0
  Os  Os13  1  0.00004588  0.74999900  0.62500239  1.0
  Os  Os14  1  0.49989690  0.24999900  0.87553326  1.0
  Os  Os15  1  0.00007934  0.24999900  0.87577742  1.0