# generated using pymatgen
data_Yb4Ga2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61641917
_cell_length_b   5.59875492
_cell_length_c   7.70952134
_cell_angle_alpha   77.81316825
_cell_angle_beta   77.64606963
_cell_angle_gamma   58.77565145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga2Pd3Pt
_chemical_formula_sum   'Yb4 Ga2 Pd3 Pt1'
_cell_volume   201.04658451
_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  0.79024975  0.50710676  0.35164098  1.0
  Yb  Yb1  1  0.49743480  0.20731330  0.15176212  1.0
  Yb  Yb2  1  0.20717927  0.49400617  0.64755298  1.0
  Yb  Yb3  1  0.50738309  0.79253878  0.85037165  1.0
  Ga  Ga4  1  0.14732683  0.85292094  0.25000896  1.0
  Ga  Ga5  1  0.84818130  0.14715165  0.75039886  1.0
  Pd  Pd6  1  0.00702986  0.73569275  0.00252384  1.0
  Pd  Pd7  1  0.26232302  0.99711710  0.49794963  1.0
  Pd  Pd8  1  0.99603403  0.26192800  0.99493519  1.0
  Pt  Pt9  1  0.73685806  0.00422355  0.50285578  1.0