# generated using pymatgen
data_Mg3B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42160435
_cell_length_b   9.42160435
_cell_length_c   2.93630343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3B2Rh5
_chemical_formula_sum   'Mg6 B4 Rh10'
_cell_volume   260.64575582
_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  0.67746160  0.17746160  -0.00000000  1.0
  Mg  Mg1  1  0.32253840  0.82253840  0.00000000  1.0
  Mg  Mg2  1  0.17746160  0.32253840  0.00000000  1.0
  Mg  Mg3  1  0.82253840  0.67746160  -0.00000000  1.0
  Mg  Mg4  1  -0.00000000  0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  -0.00000000  1.0
  B  B6  1  0.12578166  0.62578166  -0.00000000  1.0
  B  B7  1  0.87421834  0.37421834  0.00000000  1.0
  B  B8  1  0.62578166  0.87421834  0.00000000  1.0
  B  B9  1  0.37421834  0.12578166  -0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22061304  0.07070191  0.50000000  1.0
  Rh  Rh13  1  0.77938696  0.92929809  0.50000000  1.0
  Rh  Rh14  1  0.07070191  0.77938696  0.50000000  1.0
  Rh  Rh15  1  0.72061304  0.42929809  0.50000000  1.0
  Rh  Rh16  1  0.92929809  0.22061304  0.50000000  1.0
  Rh  Rh17  1  0.27938696  0.57070191  0.50000000  1.0
  Rh  Rh18  1  0.57070191  0.72061304  0.50000000  1.0
  Rh  Rh19  1  0.42929809  0.27938696  0.50000000  1.0