# generated using pymatgen
data_Er2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47911936
_cell_length_b   7.47911936
_cell_length_c   9.38423057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33443673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2(Al3Rh)3
_chemical_formula_sum   'Er4 Al18 Rh6'
_cell_volume   457.61894856
_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  0.99443202  0.67267842  0.75000000  1.0
  Er  Er1  1  0.00556798  0.32732158  0.25000000  1.0
  Er  Er2  1  0.67267842  0.99443202  0.75000000  1.0
  Er  Er3  1  0.32732158  0.00556798  0.25000000  1.0
  Al  Al4  1  0.12952137  0.12952137  0.75000000  1.0
  Al  Al5  1  0.87047863  0.87047863  0.25000000  1.0
  Al  Al6  1  0.00117705  0.33585732  0.57465141  1.0
  Al  Al7  1  -0.00117705  0.66414268  0.42534859  1.0
  Al  Al8  1  -0.00117705  0.66414268  0.07465141  1.0
  Al  Al9  1  0.33585732  0.00117705  0.92534859  1.0
  Al  Al10  1  0.00117705  0.33585732  0.92534859  1.0
  Al  Al11  1  0.66414268  -0.00117705  0.07465141  1.0
  Al  Al12  1  0.66414268  -0.00117705  0.42534859  1.0
  Al  Al13  1  0.33585732  0.00117705  0.57465141  1.0
  Al  Al14  1  0.33314392  0.33314392  0.04864833  1.0
  Al  Al15  1  0.66685608  0.66685608  0.95135167  1.0
  Al  Al16  1  0.66685608  0.66685608  0.54864833  1.0
  Al  Al17  1  0.33314392  0.33314392  0.45135167  1.0
  Al  Al18  1  0.34006833  0.55044365  0.75000000  1.0
  Al  Al19  1  0.65993167  0.44955635  0.25000000  1.0
  Al  Al20  1  0.55044365  0.34006833  0.75000000  1.0
  Al  Al21  1  0.44955635  0.65993167  0.25000000  1.0
  Rh  Rh22  1  0.67250085  0.32749915  0.50000000  1.0
  Rh  Rh23  1  0.32749915  0.67250085  0.50000000  1.0
  Rh  Rh24  1  0.32749915  0.67250085  -0.00000000  1.0
  Rh  Rh25  1  0.67250085  0.32749915  -0.00000000  1.0
  Rh  Rh26  1  -0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh27  1  -0.00000000  0.00000000  -0.00000000  1.0