# generated using pymatgen
data_Yb4AlSiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57653977
_cell_length_b   5.57653858
_cell_length_c   7.64422466
_cell_angle_alpha   79.07866528
_cell_angle_beta   79.07866725
_cell_angle_gamma   59.73022708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlSiPt4
_chemical_formula_sum   'Yb4 Al1 Si1 Pt4'
_cell_volume   200.34862824
_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  0.78093738  0.51647617  0.84745972  1.0
  Yb  Yb1  1  0.48352383  0.21906262  0.65254028  1.0
  Yb  Yb2  1  0.21148078  0.48641808  0.14682212  1.0
  Yb  Yb3  1  0.51358192  0.78851922  0.35317788  1.0
  Al  Al4  1  0.88003478  0.11996522  0.25000000  1.0
  Si  Si5  1  0.12336906  0.87663094  0.75000000  1.0
  Pt  Pt6  1  0.00600762  0.73736856  0.50710624  1.0
  Pt  Pt7  1  0.26263144  0.99399238  0.99289376  1.0
  Pt  Pt8  1  0.99710470  0.25867151  0.50173338  1.0
  Pt  Pt9  1  0.74132849  0.00289530  0.99826662  1.0