# generated using pymatgen
data_Mn2Be8IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33699931
_cell_length_b   4.33699873
_cell_length_c   7.07800275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Be8IrRh
_chemical_formula_sum   'Mn2 Be8 Ir1 Rh1'
_cell_volume   115.29752583
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.93860313  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.43545185  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00261905  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50185044  1.0
  Be  Be4  1  0.83081439  0.66162979  0.25011130  1.0
  Be  Be5  1  0.16898860  0.83101140  0.74879617  1.0
  Be  Be6  1  0.66202281  0.83101140  0.74879617  1.0
  Be  Be7  1  0.33837021  0.16918561  0.25011130  1.0
  Be  Be8  1  0.83081439  0.16918561  0.25011130  1.0
  Be  Be9  1  0.16898860  0.33797719  0.74879617  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.56245230  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.06230081  1.0