# generated using pymatgen
data_Er2Al9Cu2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47090146
_cell_length_b   7.47076470
_cell_length_c   9.33885124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.48862986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al9Cu2Re
_chemical_formula_sum   'Er4 Al18 Cu4 Re2'
_cell_volume   458.11742542
_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  0.99355026  0.68077745  0.25000000  1.0
  Er  Er1  1  0.00644974  0.31922255  0.75000000  1.0
  Er  Er2  1  0.68076773  0.99355913  0.25000000  1.0
  Er  Er3  1  0.31923227  0.00644087  0.75000000  1.0
  Al  Al4  1  0.13717023  0.13719029  0.25000000  1.0
  Al  Al5  1  0.86282977  0.86280971  0.75000000  1.0
  Al  Al6  1  0.00047410  0.33755714  0.07644720  1.0
  Al  Al7  1  0.99952590  0.66244286  0.92355280  1.0
  Al  Al8  1  0.99952590  0.66244286  0.57644720  1.0
  Al  Al9  1  0.33754758  0.00049518  0.42355158  1.0
  Al  Al10  1  0.00047410  0.33755714  0.42355280  1.0
  Al  Al11  1  0.66245242  0.99950482  0.57644842  1.0
  Al  Al12  1  0.66245242  0.99950482  0.92355158  1.0
  Al  Al13  1  0.33754758  0.00049518  0.07644842  1.0
  Al  Al14  1  0.33276449  0.33278370  0.54664690  1.0
  Al  Al15  1  0.66723551  0.66721630  0.45335310  1.0
  Al  Al16  1  0.66723551  0.66721630  0.04664690  1.0
  Al  Al17  1  0.33276449  0.33278370  0.95335310  1.0
  Al  Al18  1  0.34723861  0.55743702  0.25000000  1.0
  Al  Al19  1  0.65276139  0.44256298  0.75000000  1.0
  Al  Al20  1  0.55741394  0.34723819  0.25000000  1.0
  Al  Al21  1  0.44258606  0.65276181  0.75000000  1.0
  Cu  Cu22  1  0.67155133  0.32865970  0.99997869  1.0
  Cu  Cu23  1  0.32844867  0.67134030  0.00002131  1.0
  Cu  Cu24  1  0.32844867  0.67134030  0.49997869  1.0
  Cu  Cu25  1  0.67155133  0.32865970  0.50002131  1.0
  Re  Re26  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re27  1  0.00000000  0.00000000  0.50000000  1.0