# generated using pymatgen
data_Y2Si5Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10581445
_cell_length_b   8.10581488
_cell_length_c   5.93021068
_cell_angle_alpha   68.62259809
_cell_angle_beta   68.62259622
_cell_angle_gamma   88.89267348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5Pt2Rh
_chemical_formula_sum   'Y4 Si10 Pt4 Rh2'
_cell_volume   334.96062726
_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  0.86104816  0.59884448  0.77044792  1.0
  Y  Y1  1  0.13895184  0.40115552  0.22955208  1.0
  Y  Y2  1  0.40115552  0.13895184  0.72955208  1.0
  Y  Y3  1  0.59884448  0.86104816  0.27044792  1.0
  Si  Si4  1  0.77498988  0.22501012  0.75000000  1.0
  Si  Si5  1  0.22501012  0.77498988  0.25000000  1.0
  Si  Si6  1  0.50012711  0.49987289  0.75000000  1.0
  Si  Si7  1  0.49987289  0.50012711  0.25000000  1.0
  Si  Si8  1  0.22479858  0.77520142  0.75000000  1.0
  Si  Si9  1  0.77520142  0.22479858  0.25000000  1.0
  Si  Si10  1  0.25518637  0.04342466  0.35054553  1.0
  Si  Si11  1  0.74481363  0.95657534  0.64945447  1.0
  Si  Si12  1  0.95657534  0.74481363  0.14945447  1.0
  Si  Si13  1  0.04342466  0.25518637  0.85054553  1.0
  Pt  Pt14  1  0.52327455  0.24766551  0.11436558  1.0
  Pt  Pt15  1  0.75233449  0.47672545  0.38563442  1.0
  Pt  Pt16  1  0.47672545  0.75233449  0.88563442  1.0
  Pt  Pt17  1  0.24766551  0.52327455  0.61436558  1.0
  Rh  Rh18  1  0.99999014  0.00000986  0.25000000  1.0
  Rh  Rh19  1  0.00000986  0.99999014  0.75000000  1.0