# generated using pymatgen
data_Er3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70299894
_cell_length_b   9.70299894
_cell_length_c   3.31843902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Be2Rh5
_chemical_formula_sum   'Er6 Be4 Rh10'
_cell_volume   312.42502211
_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  0.82556393  0.32556393  0.00000000  1.0
  Er  Er1  1  0.32556393  0.17443607  0.00000000  1.0
  Er  Er2  1  0.67443607  0.82556393  0.00000000  1.0
  Er  Er3  1  0.17443607  0.67443607  0.00000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.61993496  0.11993496  0.00000000  1.0
  Be  Be7  1  0.11993496  0.38006504  0.00000000  1.0
  Be  Be8  1  0.88006504  0.61993496  0.00000000  1.0
  Be  Be9  1  0.38006504  0.88006504  0.00000000  1.0
  Rh  Rh10  1  0.07132536  0.22059532  0.50000000  1.0
  Rh  Rh11  1  0.22059532  0.92867464  0.50000000  1.0
  Rh  Rh12  1  0.77940468  0.07132536  0.50000000  1.0
  Rh  Rh13  1  0.92867464  0.77940468  0.50000000  1.0
  Rh  Rh14  1  0.42867464  0.72059532  0.50000000  1.0
  Rh  Rh15  1  0.57132536  0.27940468  0.50000000  1.0
  Rh  Rh16  1  0.72059532  0.57132536  0.50000000  1.0
  Rh  Rh17  1  0.27940468  0.42867464  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