# generated using pymatgen
data_Er3Al12RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73749530
_cell_length_b   8.73749374
_cell_length_c   9.41633187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12RuRh3
_chemical_formula_sum   'Er6 Al24 Ru2 Rh6'
_cell_volume   622.56721047
_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  0.19282500  0.38565000  0.25000000  1.0
  Er  Er1  1  0.80717500  0.61435000  0.75000000  1.0
  Er  Er2  1  0.61435000  0.80717500  0.25000000  1.0
  Er  Er3  1  0.38565000  0.19282500  0.75000000  1.0
  Er  Er4  1  0.19282500  0.80717500  0.25000000  1.0
  Er  Er5  1  0.80717500  0.19282500  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02511718  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97488282  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52511718  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47488282  1.0
  Al  Al10  1  0.16321670  0.32643440  0.57750614  1.0
  Al  Al11  1  0.83678330  0.67356560  0.42249386  1.0
  Al  Al12  1  0.67356560  0.83678330  0.57750614  1.0
  Al  Al13  1  0.83678330  0.67356560  0.07750614  1.0
  Al  Al14  1  0.32643440  0.16321670  0.42249386  1.0
  Al  Al15  1  0.16321670  0.32643440  0.92249386  1.0
  Al  Al16  1  0.16321670  0.83678330  0.57750614  1.0
  Al  Al17  1  0.32643440  0.16321670  0.07750614  1.0
  Al  Al18  1  0.83678330  0.16321670  0.42249386  1.0
  Al  Al19  1  0.67356560  0.83678330  0.92249386  1.0
  Al  Al20  1  0.83678330  0.16321670  0.07750614  1.0
  Al  Al21  1  0.16321670  0.83678330  0.92249386  1.0
  Al  Al22  1  0.56192632  0.12385365  0.25000000  1.0
  Al  Al23  1  0.43807368  0.87614635  0.75000000  1.0
  Al  Al24  1  0.87614635  0.43807368  0.25000000  1.0
  Al  Al25  1  0.12385365  0.56192632  0.75000000  1.0
  Al  Al26  1  0.56192632  0.43807368  0.25000000  1.0
  Al  Al27  1  0.43807368  0.56192632  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh32  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0