# generated using pymatgen
data_Er2MgBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61815895
_cell_length_b   9.61815895
_cell_length_c   3.19336079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgBe2Rh5
_chemical_formula_sum   'Er4 Mg2 Be4 Rh10'
_cell_volume   295.41455448
_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  0.67639954  0.17639954  0.00000000  1.0
  Er  Er1  1  0.32360046  0.82360046  0.00000000  1.0
  Er  Er2  1  0.17639954  0.32360046  0.00000000  1.0
  Er  Er3  1  0.82360046  0.67639954  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.12204721  0.62204721  0.00000000  1.0
  Be  Be7  1  0.87795279  0.37795279  0.00000000  1.0
  Be  Be8  1  0.62204721  0.87795279  0.00000000  1.0
  Be  Be9  1  0.37795279  0.12204721  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21517769  0.06934905  0.50000000  1.0
  Rh  Rh13  1  0.78482231  0.93065095  0.50000000  1.0
  Rh  Rh14  1  0.06934905  0.78482231  0.50000000  1.0
  Rh  Rh15  1  0.71517769  0.43065095  0.50000000  1.0
  Rh  Rh16  1  0.93065095  0.21517769  0.50000000  1.0
  Rh  Rh17  1  0.28482231  0.56934905  0.50000000  1.0
  Rh  Rh18  1  0.56934905  0.71517769  0.50000000  1.0
  Rh  Rh19  1  0.43065095  0.28482231  0.50000000  1.0