# generated using pymatgen
data_Er2MnBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58296155
_cell_length_b   9.58296155
_cell_length_c   3.17716275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MnBe2Rh5
_chemical_formula_sum   'Er4 Mn2 Be4 Rh10'
_cell_volume   291.76886987
_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  0.82302665  0.32302665  0.00000000  1.0
  Er  Er1  1  0.32302665  0.17697335  0.00000000  1.0
  Er  Er2  1  0.67697335  0.82302665  0.00000000  1.0
  Er  Er3  1  0.17697335  0.67697335  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62185474  0.12185474  0.00000000  1.0
  Be  Be7  1  0.12185474  0.37814526  0.00000000  1.0
  Be  Be8  1  0.87814526  0.62185474  0.00000000  1.0
  Be  Be9  1  0.37814526  0.87814526  0.00000000  1.0
  Rh  Rh10  1  0.06824959  0.21311188  0.50000000  1.0
  Rh  Rh11  1  0.21311188  0.93175041  0.50000000  1.0
  Rh  Rh12  1  0.78688812  0.06824959  0.50000000  1.0
  Rh  Rh13  1  0.93175041  0.78688812  0.50000000  1.0
  Rh  Rh14  1  0.43175041  0.71311188  0.50000000  1.0
  Rh  Rh15  1  0.56824959  0.28688812  0.50000000  1.0
  Rh  Rh16  1  0.71311188  0.56824959  0.50000000  1.0
  Rh  Rh17  1  0.28688812  0.43175041  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