# generated using pymatgen
data_Yb2GaPdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60711288
_cell_length_b   5.60711259
_cell_length_c   7.69607530
_cell_angle_alpha   77.93474049
_cell_angle_beta   77.93474059
_cell_angle_gamma   58.76349839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaPdPt
_chemical_formula_sum   'Yb4 Ga2 Pd2 Pt2'
_cell_volume   200.84546600
_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  0.79245307  0.50862805  0.35188404  1.0
  Yb  Yb1  1  0.49137195  0.20754693  0.14811596  1.0
  Yb  Yb2  1  0.20990231  0.49498603  0.65098361  1.0
  Yb  Yb3  1  0.50501397  0.79009769  0.84901639  1.0
  Ga  Ga4  1  0.14810166  0.85189834  0.25000000  1.0
  Ga  Ga5  1  0.85581232  0.14418768  0.75000000  1.0
  Pd  Pd6  1  0.99517470  0.26380894  0.99863735  1.0
  Pd  Pd7  1  0.73619106  0.00482530  0.50136265  1.0
  Pt  Pt8  1  0.00304593  0.73706796  0.00432995  1.0
  Pt  Pt9  1  0.26293204  0.99695407  0.49567005  1.0