# generated using pymatgen
data_Yb5Er3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12689272
_cell_length_b   8.12689242
_cell_length_c   8.08357712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92740292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Er3(Si3Pt)4
_chemical_formula_sum   'Yb5 Er3 Si12 Pt4'
_cell_volume   462.70105863
_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
  Yb  Yb0  1  0.50017346  0.00047695  0.25000000  1.0
  Yb  Yb1  1  0.49983431  0.99967082  0.75000000  1.0
  Yb  Yb2  1  0.99952305  0.49982654  0.25000000  1.0
  Yb  Yb3  1  0.00032918  0.50016569  0.75000000  1.0
  Yb  Yb4  1  0.50016142  0.49983858  0.25000000  1.0
  Er  Er5  1  0.49977536  0.50022464  0.75000000  1.0
  Er  Er6  1  0.00001210  0.99998790  0.25000000  1.0
  Er  Er7  1  0.00006630  0.99993370  0.75000000  1.0
  Si  Si8  1  0.16420634  0.32891330  0.99841661  1.0
  Si  Si9  1  0.83578198  0.67104302  0.99763786  1.0
  Si  Si10  1  0.67108670  0.83579366  0.99841661  1.0
  Si  Si11  1  0.83578198  0.67104302  0.50236214  1.0
  Si  Si12  1  0.32895698  0.16421802  0.99763786  1.0
  Si  Si13  1  0.16420634  0.32891330  0.50158339  1.0
  Si  Si14  1  0.16529366  0.83470634  0.00031593  1.0
  Si  Si15  1  0.32895698  0.16421802  0.50236214  1.0
  Si  Si16  1  0.83473117  0.16526883  0.99949625  1.0
  Si  Si17  1  0.67108670  0.83579366  0.50158339  1.0
  Si  Si18  1  0.83473117  0.16526883  0.50050375  1.0
  Si  Si19  1  0.16529366  0.83470634  0.49968407  1.0
  Pt  Pt20  1  0.33439581  0.66560419  0.99679547  1.0
  Pt  Pt21  1  0.66561027  0.33438973  0.99644035  1.0
  Pt  Pt22  1  0.66561027  0.33438973  0.50355965  1.0
  Pt  Pt23  1  0.33439581  0.66560419  0.50320453  1.0