# generated using pymatgen
data_Yb4Ga2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60553028
_cell_length_b   5.59733281
_cell_length_c   7.70502998
_cell_angle_alpha   102.02401626
_cell_angle_beta   102.05178118
_cell_angle_gamma   58.74135743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga2PdPt3
_chemical_formula_sum   'Yb4 Ga2 Pd1 Pt3'
_cell_volume   200.65337616
_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  0.50680899  0.79019990  0.15072380  1.0
  Yb  Yb1  1  0.20843085  0.49552724  0.35029098  1.0
  Yb  Yb2  1  0.79161493  0.50880245  0.64795184  1.0
  Yb  Yb3  1  0.49428452  0.20740621  0.85018545  1.0
  Ga  Ga4  1  0.85306394  0.14272218  0.24989777  1.0
  Ga  Ga5  1  0.14643384  0.85373172  0.74957871  1.0
  Pd  Pd6  1  0.99595579  0.26341729  0.00320668  1.0
  Pt  Pt7  1  0.73490294  0.00422580  0.49883162  1.0
  Pt  Pt8  1  0.26344059  0.99835184  0.50317047  1.0
  Pt  Pt9  1  0.00506460  0.73561536  0.99616467  1.0