# generated using pymatgen
data_Y2Si7(PtRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77257589
_cell_length_b   9.77257507
_cell_length_c   3.88594769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si7(PtRh)6
_chemical_formula_sum   'Y2 Si7 Pt6 Rh6'
_cell_volume   321.39985799
_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
  Y  Y0  1  0.33333300  0.66666700  0.74952111  1.0
  Y  Y1  1  0.66666700  0.33333300  0.25047889  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.39508426  0.28371691  0.75069381  1.0
  Si  Si4  1  0.71628309  0.11136835  0.75069381  1.0
  Si  Si5  1  0.88863165  0.60491574  0.75069381  1.0
  Si  Si6  1  0.60491574  0.71628309  0.24930619  1.0
  Si  Si7  1  0.28371691  0.88863165  0.24930619  1.0
  Si  Si8  1  0.11136835  0.39508426  0.24930619  1.0
  Pt  Pt9  1  0.45160335  0.07110370  0.75149350  1.0
  Pt  Pt10  1  0.92889630  0.38049965  0.75149350  1.0
  Pt  Pt11  1  0.61950035  0.54839665  0.75149350  1.0
  Pt  Pt12  1  0.54839665  0.92889630  0.24850650  1.0
  Pt  Pt13  1  0.07110370  0.61950035  0.24850650  1.0
  Pt  Pt14  1  0.38049965  0.45160335  0.24850650  1.0
  Rh  Rh15  1  0.14339404  0.26229131  0.74689923  1.0
  Rh  Rh16  1  0.73770869  0.88110273  0.74689923  1.0
  Rh  Rh17  1  0.11889727  0.85660596  0.74689923  1.0
  Rh  Rh18  1  0.85660596  0.73770869  0.25310077  1.0
  Rh  Rh19  1  0.26229131  0.11889727  0.25310077  1.0
  Rh  Rh20  1  0.88110273  0.14339404  0.25310077  1.0