# generated using pymatgen
data_Er3Al12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76177561
_cell_length_b   8.73808388
_cell_length_c   9.44963476
_cell_angle_alpha   90.00000179
_cell_angle_beta   90.13891211
_cell_angle_gamma   119.91058942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12Ru3Pt
_chemical_formula_sum   'Er6 Al24 Ru6 Pt2'
_cell_volume   627.10876264
_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
  Er  Er0  1  0.19163442  0.38699369  0.25206051  1.0
  Er  Er1  1  0.80836558  0.61300631  0.74793949  1.0
  Er  Er2  1  0.61500906  0.80750453  0.25155651  1.0
  Er  Er3  1  0.38499094  0.19249547  0.74844349  1.0
  Er  Er4  1  0.19163442  0.80463973  0.25206051  1.0
  Er  Er5  1  0.80836558  0.19536027  0.74793949  1.0
  Al  Al6  1  0.32767887  0.66383943  0.02118892  1.0
  Al  Al7  1  0.67232113  0.33616057  0.97881108  1.0
  Al  Al8  1  0.66673390  0.33336645  0.51873269  1.0
  Al  Al9  1  0.33326610  0.66663355  0.48126731  1.0
  Al  Al10  1  0.16334729  0.32624218  0.57775103  1.0
  Al  Al11  1  0.83665271  0.67375782  0.42224897  1.0
  Al  Al12  1  0.67474841  0.83737471  0.57746842  1.0
  Al  Al13  1  0.84202541  0.67544846  0.07891759  1.0
  Al  Al14  1  0.32525159  0.16262529  0.42253158  1.0
  Al  Al15  1  0.15797459  0.32455154  0.92108241  1.0
  Al  Al16  1  0.16334729  0.83710611  0.57775103  1.0
  Al  Al17  1  0.32307689  0.16153845  0.07967194  1.0
  Al  Al18  1  0.83665271  0.16289389  0.42224897  1.0
  Al  Al19  1  0.67692311  0.83846155  0.92032806  1.0
  Al  Al20  1  0.84202541  0.16657695  0.07891759  1.0
  Al  Al21  1  0.15797459  0.83342305  0.92108241  1.0
  Al  Al22  1  0.56235037  0.12472063  0.25230413  1.0
  Al  Al23  1  0.43764963  0.87527937  0.74769587  1.0
  Al  Al24  1  0.87749990  0.43874995  0.24877557  1.0
  Al  Al25  1  0.12250010  0.56125005  0.75122443  1.0
  Al  Al26  1  0.56235037  0.43762975  0.25230413  1.0
  Al  Al27  1  0.43764963  0.56237025  0.74769587  1.0
  Al  Al28  1  0.99876380  0.99938190  0.25029590  1.0
  Al  Al29  1  0.00123620  0.00061810  0.74970410  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0