# generated using pymatgen
data_Mn2Be6Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91014630
_cell_length_b   5.58456183
_cell_length_c   11.77494906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00272466
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Be6Ir3Rh
_chemical_formula_sum   'Mn4 Be12 Ir6 Rh2'
_cell_volume   257.12313063
_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  0.99988247  0.50000000  0.33399412  1.0
  Mn  Mn1  1  0.50040098  0.00000000  0.50069681  1.0
  Mn  Mn2  1  0.99988400  0.50000000  0.66570947  1.0
  Mn  Mn3  1  0.49988941  0.00000000  0.83275677  1.0
  Be  Be4  1  0.49986200  0.25952517  0.00666939  1.0
  Be  Be5  1  0.49986200  0.74047483  0.00666939  1.0
  Be  Be6  1  0.99988664  0.24005908  0.16043460  1.0
  Be  Be7  1  0.99988664  0.75994292  0.16043460  1.0
  Be  Be8  1  0.49990527  0.23595706  0.32964981  1.0
  Be  Be9  1  0.49990527  0.76404294  0.32964981  1.0
  Be  Be10  1  0.00079189  0.24817900  0.50216224  1.0
  Be  Be11  1  0.00079189  0.75182000  0.50216224  1.0
  Be  Be12  1  0.49992884  0.25119519  0.66442161  1.0
  Be  Be13  1  0.49992884  0.74880481  0.66442161  1.0
  Be  Be14  1  0.99992336  0.26490451  0.83686185  1.0
  Be  Be15  1  0.99992336  0.73509749  0.83686185  1.0
  Ir  Ir16  1  0.99979561  0.00000000  0.98991571  1.0
  Ir  Ir17  1  0.49982885  0.50000000  0.17660573  1.0
  Ir  Ir18  1  0.99993920  0.00000000  0.33875754  1.0
  Ir  Ir19  1  0.50028958  0.50000000  0.49759427  1.0
  Ir  Ir20  1  0.99991909  0.00000000  0.66901743  1.0
  Ir  Ir21  1  0.49988850  0.50000000  0.82781229  1.0
  Rh  Rh22  1  0.99982948  0.50000000  0.00092890  1.0
  Rh  Rh23  1  0.49985383  0.00000000  0.16581600  1.0