# generated using pymatgen
data_Mg2Be2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34075528
_cell_length_b   9.34075528
_cell_length_c   2.95755993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Be2SiRh5
_chemical_formula_sum   'Mg4 Be4 Si2 Rh10'
_cell_volume   258.04624424
_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
  Mg  Mg0  1  0.67370592  0.82629408  0.00000000  1.0
  Mg  Mg1  1  0.82629408  0.32629408  0.00000000  1.0
  Mg  Mg2  1  0.17370592  0.67370592  0.00000000  1.0
  Mg  Mg3  1  0.32629408  0.17370592  0.00000000  1.0
  Be  Be4  1  0.37388294  0.87388294  0.00000000  1.0
  Be  Be5  1  0.12611706  0.37388294  0.00000000  1.0
  Be  Be6  1  0.87388294  0.62611706  0.00000000  1.0
  Be  Be7  1  0.62611706  0.12611706  0.00000000  1.0
  Si  Si8  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.56917461  0.29864255  0.50000000  1.0
  Rh  Rh12  1  0.70135745  0.56917461  0.50000000  1.0
  Rh  Rh13  1  0.29864255  0.43082539  0.50000000  1.0
  Rh  Rh14  1  0.20135745  0.93082539  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.06917461  0.20135745  0.50000000  1.0
  Rh  Rh17  1  0.79864255  0.06917461  0.50000000  1.0
  Rh  Rh18  1  0.93082539  0.79864255  0.50000000  1.0
  Rh  Rh19  1  0.43082539  0.70135745  0.50000000  1.0