# generated using pymatgen
data_Hf4Sc4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50864615
_cell_length_b   6.65398002
_cell_length_c   8.04147718
_cell_angle_alpha   89.92851164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Sc4Ir3Pt
_chemical_formula_sum   'Hf4 Sc4 Ir3 Pt1'
_cell_volume   241.24767711
_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  0.25000000  0.14630723  0.91867398  1.0
  Hf  Hf1  1  0.25000000  0.64806273  0.57844085  1.0
  Hf  Hf2  1  0.75000000  0.84879847  0.07714037  1.0
  Hf  Hf3  1  0.75000000  0.35251721  0.42292168  1.0
  Sc  Sc4  1  0.25000000  0.01106190  0.32487468  1.0
  Sc  Sc5  1  0.25000000  0.51715796  0.18047875  1.0
  Sc  Sc6  1  0.75000000  0.98792616  0.67456771  1.0
  Sc  Sc7  1  0.75000000  0.48931340  0.82034000  1.0
  Ir  Ir8  1  0.25000000  0.25541358  0.59060058  1.0
  Ir  Ir9  1  0.25000000  0.75458263  0.91115290  1.0
  Ir  Ir10  1  0.75000000  0.74466671  0.40870381  1.0
  Pt  Pt11  1  0.75000000  0.24419302  0.09210568  1.0