# generated using pymatgen
data_Mn2BeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86613581
_cell_length_b   9.08846397
_cell_length_c   9.08846397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2BeB2Rh5
_chemical_formula_sum   'Mn4 Be2 B4 Rh10'
_cell_volume   236.74332576
_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
  Mn  Mn0  1  0.00000000  0.82344994  0.17655106  1.0
  Mn  Mn1  1  0.00000000  0.32344994  0.32344994  1.0
  Mn  Mn2  1  0.00000000  0.67655006  0.67655006  1.0
  Mn  Mn3  1  0.00000000  0.17655106  0.82344994  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be5  1  0.00000000  0.00000000  0.50000000  1.0
  B  B6  1  0.00000000  0.13054035  0.13054035  1.0
  B  B7  1  0.00000000  0.63054035  0.36946065  1.0
  B  B8  1  0.00000000  0.36946065  0.63054035  1.0
  B  B9  1  0.00000000  0.86946065  0.86946065  1.0
  Rh  Rh10  1  0.49999900  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49999900  0.29336177  0.06862123  1.0
  Rh  Rh12  1  0.49999900  0.56862223  0.20664023  1.0
  Rh  Rh13  1  0.49999900  0.06862123  0.29336177  1.0
  Rh  Rh14  1  0.49999900  0.79336177  0.43137977  1.0
  Rh  Rh15  1  0.49999900  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.49999900  0.20664023  0.56862223  1.0
  Rh  Rh17  1  0.49999900  0.93137977  0.70664023  1.0
  Rh  Rh18  1  0.49999900  0.43137977  0.79336177  1.0
  Rh  Rh19  1  0.49999900  0.70664023  0.93137977  1.0