# generated using pymatgen
data_MgBe6Si5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04277602
_cell_length_b   5.71995485
_cell_length_c   12.13112698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00156177
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBe6Si5Rh12
_chemical_formula_sum   'Mg1 Be6 Si5 Rh12'
_cell_volume   280.52620085
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be2  1  0.49977169  0.00000000  0.16045981  1.0
  Be  Be3  1  0.99983480  0.50000000  0.33334048  1.0
  Be  Be4  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be5  1  0.00016320  0.50000000  0.66665852  1.0
  Be  Be6  1  0.50022831  0.00000000  0.83954019  1.0
  Si  Si7  1  0.49981722  0.50000000  0.16635117  1.0
  Si  Si8  1  0.99984779  0.00000000  0.33340301  1.0
  Si  Si9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.00015221  0.00000000  0.66659699  1.0
  Si  Si11  1  0.50018278  0.50000000  0.83364883  1.0
  Rh  Rh12  1  0.50000000  0.26198503  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.73801497  0.00000000  1.0
  Rh  Rh14  1  0.99985815  0.25506895  0.17472276  1.0
  Rh  Rh15  1  0.99985815  0.74493205  0.17472276  1.0
  Rh  Rh16  1  0.49988152  0.24975869  0.33665590  1.0
  Rh  Rh17  1  0.49988152  0.75024231  0.33665590  1.0
  Rh  Rh18  1  0.00000000  0.24985143  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75014957  0.50000000  1.0
  Rh  Rh20  1  0.50011848  0.24975869  0.66334410  1.0
  Rh  Rh21  1  0.50011848  0.75024231  0.66334410  1.0
  Rh  Rh22  1  0.00014185  0.25506895  0.82527724  1.0
  Rh  Rh23  1  0.00014185  0.74493205  0.82527724  1.0