# generated using pymatgen
data_Yb4InSiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60981332
_cell_length_b   5.60981500
_cell_length_c   7.85886425
_cell_angle_alpha   78.11476302
_cell_angle_beta   78.11475932
_cell_angle_gamma   59.28167132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4InSiPt4
_chemical_formula_sum   'Yb4 In1 Si1 Pt4'
_cell_volume   206.56157401
_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  0.79702311  0.50431391  0.85294773  1.0
  Yb  Yb1  1  0.49568609  0.20297689  0.64705227  1.0
  Yb  Yb2  1  0.21060794  0.49358761  0.15215685  1.0
  Yb  Yb3  1  0.50641239  0.78939206  0.34784315  1.0
  In  In4  1  0.15712849  0.84287151  0.75000000  1.0
  Si  Si5  1  0.87237482  0.12762518  0.25000000  1.0
  Pt  Pt6  1  0.98884705  0.74024286  0.48449811  1.0
  Pt  Pt7  1  0.25975714  0.01115295  0.01550189  1.0
  Pt  Pt8  1  0.98131411  0.26915116  0.48082547  1.0
  Pt  Pt9  1  0.73084884  0.01868589  0.01917453  1.0