# generated using pymatgen
data_MnBe8ZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32435355
_cell_length_b   4.32435344
_cell_length_c   7.03121191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe8ZnRh2
_chemical_formula_sum   'Mn1 Be8 Zn1 Rh2'
_cell_volume   113.86839312
_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  0.33333300  0.66666700  0.43734527  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00324499  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50457056  1.0
  Be  Be3  1  0.83210836  0.66421672  0.25098258  1.0
  Be  Be4  1  0.16980305  0.83019695  0.74907953  1.0
  Be  Be5  1  0.66039389  0.83019695  0.74907953  1.0
  Be  Be6  1  0.33578328  0.16789164  0.25098258  1.0
  Be  Be7  1  0.83210836  0.16789164  0.25098258  1.0
  Be  Be8  1  0.16980305  0.33960611  0.74907953  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.93591119  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.06319352  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.55554914  1.0