# generated using pymatgen
data_Er2Be2FeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53976425
_cell_length_b   9.53976425
_cell_length_c   3.16243666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Be2FeRh5
_chemical_formula_sum   'Er4 Be4 Fe2 Rh10'
_cell_volume   287.80419515
_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  0.82371664  0.32371664  0.00000000  1.0
  Er  Er1  1  0.32371664  0.17628336  0.00000000  1.0
  Er  Er2  1  0.67628336  0.82371664  0.00000000  1.0
  Er  Er3  1  0.17628336  0.67628336  0.00000000  1.0
  Be  Be4  1  0.62202349  0.12202349  0.00000000  1.0
  Be  Be5  1  0.12202349  0.37797651  0.00000000  1.0
  Be  Be6  1  0.87797651  0.62202349  0.00000000  1.0
  Be  Be7  1  0.37797651  0.87797651  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06772468  0.20933811  0.50000000  1.0
  Rh  Rh11  1  0.20933811  0.93227532  0.50000000  1.0
  Rh  Rh12  1  0.79066189  0.06772468  0.50000000  1.0
  Rh  Rh13  1  0.93227532  0.79066189  0.50000000  1.0
  Rh  Rh14  1  0.43227532  0.70933811  0.50000000  1.0
  Rh  Rh15  1  0.56772468  0.29066189  0.50000000  1.0
  Rh  Rh16  1  0.70933811  0.56772468  0.50000000  1.0
  Rh  Rh17  1  0.29066189  0.43227532  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