# generated using pymatgen
data_Yb4Fe(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14556182
_cell_length_b   8.14556162
_cell_length_c   8.14556216
_cell_angle_alpha   138.35057779
_cell_angle_beta   104.95480070
_cell_angle_gamma   89.69735747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Fe(Si2Pt)5
_chemical_formula_sum   'Yb4 Fe1 Si10 Pt5'
_cell_volume   331.87485089
_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  0.10065071  0.87491478  0.23805497  1.0
  Yb  Yb1  1  0.89934929  0.13740426  0.77426307  1.0
  Yb  Yb2  1  0.63685981  0.36259574  0.26194503  1.0
  Yb  Yb3  1  0.36314019  0.62508522  0.72573693  1.0
  Fe  Fe4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.27722272  0.02722272  0.75000000  1.0
  Si  Si8  1  0.72277728  0.47277728  0.75000000  1.0
  Si  Si9  1  0.72422076  0.97422076  0.25000000  1.0
  Si  Si10  1  0.27577924  0.52577924  0.25000000  1.0
  Si  Si11  1  0.75245506  0.62390700  0.16868957  1.0
  Si  Si12  1  0.24754494  0.41623451  0.87145194  1.0
  Si  Si13  1  0.45521843  0.08376549  0.33131043  1.0
  Si  Si14  1  0.54478157  0.87609300  0.62854806  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02350277  0.64140822  0.38718403  1.0
  Pt  Pt17  1  0.97649723  0.36368126  0.61790446  1.0
  Pt  Pt18  1  0.25422419  0.13631874  0.11281597  1.0
  Pt  Pt19  1  0.74577581  0.85859178  0.88209554  1.0