# generated using pymatgen
data_Er3Al12ReRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75214542
_cell_length_b   8.75214461
_cell_length_c   9.47882231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12ReRh3
_chemical_formula_sum   'Er6 Al24 Re2 Rh6'
_cell_volume   628.80216229
_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  0.19230908  0.80769092  0.25000000  1.0
  Er  Er1  1  0.19230908  0.38461816  0.25000000  1.0
  Er  Er2  1  0.61538184  0.80769092  0.25000000  1.0
  Er  Er3  1  0.80769092  0.19230908  0.75000000  1.0
  Er  Er4  1  0.80769092  0.61538184  0.75000000  1.0
  Er  Er5  1  0.38461816  0.19230908  0.75000000  1.0
  Al  Al6  1  0.56235182  0.43764818  0.25000000  1.0
  Al  Al7  1  0.56235182  0.12470265  0.25000000  1.0
  Al  Al8  1  0.87529735  0.43764818  0.25000000  1.0
  Al  Al9  1  0.43764818  0.56235182  0.75000000  1.0
  Al  Al10  1  0.43764818  0.87529735  0.75000000  1.0
  Al  Al11  1  0.12470265  0.56235182  0.75000000  1.0
  Al  Al12  1  0.32787636  0.16393818  0.42294375  1.0
  Al  Al13  1  0.83606182  0.16393818  0.42294375  1.0
  Al  Al14  1  0.83606182  0.67212364  0.42294375  1.0
  Al  Al15  1  0.67212364  0.83606182  0.57705625  1.0
  Al  Al16  1  0.16393818  0.83606182  0.57705625  1.0
  Al  Al17  1  0.16393818  0.32787636  0.57705625  1.0
  Al  Al18  1  0.67212364  0.83606182  0.92294375  1.0
  Al  Al19  1  0.16393818  0.83606182  0.92294375  1.0
  Al  Al20  1  0.16393818  0.32787636  0.92294375  1.0
  Al  Al21  1  0.32787636  0.16393818  0.07705625  1.0
  Al  Al22  1  0.83606182  0.16393818  0.07705625  1.0
  Al  Al23  1  0.83606182  0.67212364  0.07705625  1.0
  Al  Al24  1  0.66666700  0.33333300  0.52382753  1.0
  Al  Al25  1  0.33333300  0.66666700  0.47617247  1.0
  Al  Al26  1  0.33333300  0.66666700  0.02382753  1.0
  Al  Al27  1  0.66666700  0.33333300  0.97617247  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re30  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re31  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh32  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.00000000  1.0