# generated using pymatgen
data_Y2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11715637
_cell_length_b   8.11715684
_cell_length_c   8.11715591
_cell_angle_alpha   136.46021557
_cell_angle_beta   104.25373945
_cell_angle_gamma   91.65534867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5Pt3
_chemical_formula_sum   'Y4 Si10 Pt6'
_cell_volume   339.41664370
_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  0.85886122  0.62912548  0.22973474  1.0
  Y  Y1  1  0.14113878  0.37087452  0.77026526  1.0
  Y  Y2  1  0.39939073  0.12912548  0.27026526  1.0
  Y  Y3  1  0.60060927  0.87087452  0.72973474  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22898875  0.97898875  0.75000000  1.0
  Si  Si7  1  0.77101125  0.52101125  0.75000000  1.0
  Si  Si8  1  0.77101125  0.02101125  0.25000000  1.0
  Si  Si9  1  0.22898875  0.47898875  0.25000000  1.0
  Si  Si10  1  0.03662507  0.88658520  0.15003987  1.0
  Si  Si11  1  0.96337493  0.11341480  0.84996013  1.0
  Si  Si12  1  0.73654534  0.38658520  0.34996013  1.0
  Si  Si13  1  0.26345466  0.61341480  0.65003987  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.24918979  0.86315354  0.38603725  1.0
  Pt  Pt17  1  0.75081021  0.13684646  0.61396275  1.0
  Pt  Pt18  1  0.47711629  0.36315354  0.11396275  1.0
  Pt  Pt19  1  0.52288371  0.63684646  0.88603725  1.0