# generated using pymatgen
data_Yb4Si3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60451634
_cell_length_b   10.60451591
_cell_length_c   7.75236660
_cell_angle_alpha   70.52280264
_cell_angle_beta   70.52280218
_cell_angle_gamma   30.83950232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si3Pt4
_chemical_formula_sum   'Yb8 Si6 Pt8'
_cell_volume   419.32982009
_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  0.20924961  0.44874201  0.41090655  1.0
  Yb  Yb1  1  0.55125799  0.79075039  0.08909345  1.0
  Yb  Yb2  1  0.44874201  0.20924961  0.91090655  1.0
  Yb  Yb3  1  0.92760213  0.20619191  0.32683534  1.0
  Yb  Yb4  1  0.79380809  0.07239787  0.17316466  1.0
  Yb  Yb5  1  0.07239787  0.79380809  0.67316466  1.0
  Yb  Yb6  1  0.20619191  0.92760213  0.82683534  1.0
  Yb  Yb7  1  0.79075039  0.55125799  0.58909345  1.0
  Si  Si8  1  0.60715561  0.39284439  0.75000000  1.0
  Si  Si9  1  0.39284439  0.60715561  0.25000000  1.0
  Si  Si10  1  0.30609538  0.03899338  0.42795547  1.0
  Si  Si11  1  0.96100662  0.69390462  0.07204453  1.0
  Si  Si12  1  0.69390462  0.96100662  0.57204453  1.0
  Si  Si13  1  0.03899338  0.30609538  0.92795547  1.0
  Pt  Pt14  1  0.29236198  0.58253728  0.03021423  1.0
  Pt  Pt15  1  0.58253728  0.29236198  0.53021423  1.0
  Pt  Pt16  1  0.70763802  0.41746272  0.96978577  1.0
  Pt  Pt17  1  0.07916490  0.35615941  0.17903867  1.0
  Pt  Pt18  1  0.64384059  0.92083510  0.32096133  1.0
  Pt  Pt19  1  0.41746272  0.70763802  0.46978577  1.0
  Pt  Pt20  1  0.92083510  0.64384059  0.82096133  1.0
  Pt  Pt21  1  0.35615941  0.07916490  0.67903867  1.0