# generated using pymatgen
data_Yb5IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34438323
_cell_length_b   8.34438361
_cell_length_c   7.43897227
_cell_angle_alpha   82.96832212
_cell_angle_beta   82.96832335
_cell_angle_gamma   44.51513356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5IrPt
_chemical_formula_sum   'Yb10 Ir2 Pt2'
_cell_volume   359.95402222
_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
  Yb  Yb0  1  0.03820668  0.79083800  0.91935030  1.0
  Yb  Yb1  1  0.20916200  0.96179332  0.58064970  1.0
  Yb  Yb2  1  0.97163029  0.20421552  0.07615639  1.0
  Yb  Yb3  1  0.79578448  0.02836971  0.42384361  1.0
  Yb  Yb4  1  0.36107355  0.20141015  0.81836556  1.0
  Yb  Yb5  1  0.79858985  0.63892645  0.68163444  1.0
  Yb  Yb6  1  0.63338422  0.80007732  0.17392028  1.0
  Yb  Yb7  1  0.19992268  0.36661578  0.32607972  1.0
  Yb  Yb8  1  0.57167980  0.42832020  0.75000000  1.0
  Yb  Yb9  1  0.42262343  0.57737657  0.25000000  1.0
  Ir  Ir10  1  0.17630775  0.60509561  0.58058640  1.0
  Ir  Ir11  1  0.39490439  0.82369225  0.91941360  1.0
  Pt  Pt12  1  0.82377940  0.39704852  0.41805538  1.0
  Pt  Pt13  1  0.60295148  0.17622060  0.08194462  1.0