# generated using pymatgen
data_Yb2Sb2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55819379
_cell_length_b   7.22358161
_cell_length_c   7.80902582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sb2IrPt
_chemical_formula_sum   'Yb4 Sb4 Ir2 Pt2'
_cell_volume   257.12377032
_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  0.25000000  0.01459393  0.30464057  1.0
  Yb  Yb1  1  0.25000000  0.51459393  0.19535943  1.0
  Yb  Yb2  1  0.75000000  0.98706253  0.69910567  1.0
  Yb  Yb3  1  0.75000000  0.48706253  0.80089433  1.0
  Sb  Sb4  1  0.25000000  0.68537141  0.58016364  1.0
  Sb  Sb5  1  0.25000000  0.18537141  0.91983636  1.0
  Sb  Sb6  1  0.75000000  0.31853901  0.40862687  1.0
  Sb  Sb7  1  0.75000000  0.81853901  0.09137313  1.0
  Ir  Ir8  1  0.75000000  0.69933528  0.41057429  1.0
  Ir  Ir9  1  0.75000000  0.19933528  0.08942571  1.0
  Pt  Pt10  1  0.25000000  0.29509685  0.59174131  1.0
  Pt  Pt11  1  0.25000000  0.79509685  0.90825869  1.0