# generated using pymatgen
data_Er6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76512615
_cell_length_b   8.76512548
_cell_length_c   9.45827666
_cell_angle_alpha   89.93256243
_cell_angle_beta   90.06744000
_cell_angle_gamma   119.89016145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Ru7Au
_chemical_formula_sum   'Er6 Al24 Ru7 Au1'
_cell_volume   629.99654631
_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  0.19079460  0.38483445  0.25060080  1.0
  Er  Er1  1  0.80920540  0.61516555  0.74939920  1.0
  Er  Er2  1  0.61516555  0.80920540  0.25060080  1.0
  Er  Er3  1  0.38483445  0.19079460  0.74939920  1.0
  Er  Er4  1  0.19431920  0.80568080  0.25365186  1.0
  Er  Er5  1  0.80568080  0.19431920  0.74634814  1.0
  Al  Al6  1  0.32807648  0.67192352  0.01675241  1.0
  Al  Al7  1  0.67192352  0.32807648  0.98324759  1.0
  Al  Al8  1  0.66663426  0.33336574  0.51573375  1.0
  Al  Al9  1  0.33336574  0.66663426  0.48426625  1.0
  Al  Al10  1  0.16253415  0.32501511  0.57693299  1.0
  Al  Al11  1  0.83746585  0.67498489  0.42306701  1.0
  Al  Al12  1  0.67498489  0.83746585  0.57693299  1.0
  Al  Al13  1  0.84808058  0.67764882  0.08030905  1.0
  Al  Al14  1  0.32501511  0.16253415  0.42306701  1.0
  Al  Al15  1  0.15191942  0.32235118  0.91969095  1.0
  Al  Al16  1  0.16297001  0.83702999  0.57899786  1.0
  Al  Al17  1  0.32235118  0.15191942  0.08030905  1.0
  Al  Al18  1  0.83702999  0.16297001  0.42100214  1.0
  Al  Al19  1  0.67764882  0.84808058  0.91969095  1.0
  Al  Al20  1  0.83761197  0.16238803  0.07941513  1.0
  Al  Al21  1  0.16238803  0.83761197  0.92058487  1.0
  Al  Al22  1  0.56093213  0.12115893  0.24935587  1.0
  Al  Al23  1  0.43906787  0.87884107  0.75064413  1.0
  Al  Al24  1  0.87884107  0.43906787  0.24935587  1.0
  Al  Al25  1  0.12115893  0.56093213  0.75064413  1.0
  Al  Al26  1  0.56352131  0.43647869  0.25600140  1.0
  Al  Al27  1  0.43647869  0.56352131  0.74399860  1.0
  Al  Al28  1  0.99967566  0.00032434  0.25043584  1.0
  Al  Al29  1  0.00032434  0.99967566  0.74956416  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0