# generated using pymatgen
data_Er2Be2AlRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56687477
_cell_length_b   9.56687477
_cell_length_c   3.14164532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Be2AlRh5
_chemical_formula_sum   'Er4 Be4 Al2 Rh10'
_cell_volume   287.53937932
_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  0.82358981  0.32358981  0.00000000  1.0
  Er  Er1  1  0.32358981  0.17641019  0.00000000  1.0
  Er  Er2  1  0.67641019  0.82358981  0.00000000  1.0
  Er  Er3  1  0.17641019  0.67641019  0.00000000  1.0
  Be  Be4  1  0.62313892  0.12313892  0.00000000  1.0
  Be  Be5  1  0.12313892  0.37686108  0.00000000  1.0
  Be  Be6  1  0.87686108  0.62313892  0.00000000  1.0
  Be  Be7  1  0.37686108  0.87686108  0.00000000  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06641788  0.21000151  0.50000000  1.0
  Rh  Rh11  1  0.21000151  0.93358212  0.50000000  1.0
  Rh  Rh12  1  0.78999849  0.06641788  0.50000000  1.0
  Rh  Rh13  1  0.93358212  0.78999849  0.50000000  1.0
  Rh  Rh14  1  0.43358212  0.71000151  0.50000000  1.0
  Rh  Rh15  1  0.56641788  0.28999849  0.50000000  1.0
  Rh  Rh16  1  0.71000151  0.56641788  0.50000000  1.0
  Rh  Rh17  1  0.28999849  0.43358212  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0