# generated using pymatgen
data_Er2Si7(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86046951
_cell_length_b   9.86046986
_cell_length_c   3.90419502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si7(PdPt3)3
_chemical_formula_sum   'Er2 Si7 Pd3 Pt9'
_cell_volume   328.74361807
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.26389568  0.21760061  0.50000000  1.0
  Si  Si3  1  0.78239939  0.04629707  0.50000000  1.0
  Si  Si4  1  0.95370293  0.73610432  0.50000000  1.0
  Si  Si5  1  0.55140879  0.63012347  0.00000000  1.0
  Si  Si6  1  0.36987653  0.92128532  0.00000000  1.0
  Si  Si7  1  0.07871468  0.44859121  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd9  1  0.88560023  0.46164064  0.50000000  1.0
  Pd  Pd10  1  0.57604141  0.11439977  0.50000000  1.0
  Pd  Pd11  1  0.53835936  0.42395859  0.50000000  1.0
  Pt  Pt12  1  0.21526021  0.94689554  0.50000000  1.0
  Pt  Pt13  1  0.05310446  0.26836667  0.50000000  1.0
  Pt  Pt14  1  0.73163333  0.78473979  0.50000000  1.0
  Pt  Pt15  1  0.29999767  0.41188599  0.00000000  1.0
  Pt  Pt16  1  0.58811401  0.88811168  0.00000000  1.0
  Pt  Pt17  1  0.11188832  0.70000233  0.00000000  1.0
  Pt  Pt18  1  0.39053820  0.17401285  0.00000000  1.0
  Pt  Pt19  1  0.82598715  0.21652636  0.00000000  1.0
  Pt  Pt20  1  0.78347364  0.60946180  0.00000000  1.0