# generated using pymatgen
data_Y8In2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68020803
_cell_length_b   9.69365422
_cell_length_c   9.69363763
_cell_angle_alpha   60.18822228
_cell_angle_beta   60.05236350
_cell_angle_gamma   60.05246355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8In2RuPt
_chemical_formula_sum   'Y16 In4 Ru2 Pt2'
_cell_volume   644.61819319
_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
  Y  Y0  1  0.44235554  0.43678717  0.05969144  1.0
  Y  Y1  1  0.65144370  0.64450420  0.05254679  1.0
  Y  Y2  1  0.18708181  0.80721672  0.19640000  1.0
  Y  Y3  1  0.06098538  0.43688123  0.05958412  1.0
  Y  Y4  1  0.19297068  0.80708258  0.80709937  1.0
  Y  Y5  1  0.05981676  0.44011751  0.44012754  1.0
  Y  Y6  1  0.80952873  0.19046283  0.19041095  1.0
  Y  Y7  1  0.65379106  0.65045070  0.65048537  1.0
  Y  Y8  1  0.80925849  0.19636917  0.80725300  1.0
  Y  Y9  1  0.18705960  0.19642891  0.80722095  1.0
  Y  Y10  1  0.04564927  0.65027638  0.65030925  1.0
  Y  Y11  1  0.44029820  0.05961968  0.05960064  1.0
  Y  Y12  1  0.06098576  0.05960453  0.43687610  1.0
  Y  Y13  1  0.65143423  0.05254942  0.64452330  1.0
  Y  Y14  1  0.80926889  0.80724822  0.19634223  1.0
  Y  Y15  1  0.44233978  0.05971109  0.43678461  1.0
  In  In16  1  0.41614534  0.41702674  0.41703299  1.0
  In  In17  1  0.41663318  0.41754866  0.74934480  1.0
  In  In18  1  0.41663346  0.74933360  0.41755478  1.0
  In  In19  1  0.74973620  0.41706901  0.41707542  1.0
  Ru  Ru20  1  0.85816793  0.42189168  0.86197548  1.0
  Ru  Ru21  1  0.85816714  0.86196940  0.42189707  1.0
  Pt  Pt22  1  0.42456224  0.86002508  0.86002994  1.0
  Pt  Pt23  1  0.85568363  0.85982850  0.85983688  1.0