# generated using pymatgen
data_Yb4Sb4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54676894
_cell_length_b   7.23948702
_cell_length_c   7.86800299
_cell_angle_alpha   90.04724399
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sb4IrPt3
_chemical_formula_sum   'Yb4 Sb4 Ir1 Pt3'
_cell_volume   258.98525968
_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
  Yb  Yb0  1  0.25000000  0.00992630  0.30488866  1.0
  Yb  Yb1  1  0.25000000  0.51493736  0.19951584  1.0
  Yb  Yb2  1  0.75000000  0.99076721  0.69851432  1.0
  Yb  Yb3  1  0.75000000  0.48636164  0.80033477  1.0
  Sb  Sb4  1  0.25000000  0.68498677  0.58799574  1.0
  Sb  Sb5  1  0.25000000  0.18793598  0.91749847  1.0
  Sb  Sb6  1  0.75000000  0.31023482  0.40510054  1.0
  Sb  Sb7  1  0.75000000  0.82092586  0.08685810  1.0
  Ir  Ir8  1  0.75000000  0.19698421  0.08731140  1.0
  Pt  Pt9  1  0.25000000  0.29753637  0.59024503  1.0
  Pt  Pt10  1  0.25000000  0.79447272  0.91101313  1.0
  Pt  Pt11  1  0.75000000  0.70492975  0.41072300  1.0