# generated using pymatgen
data_Mg(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02215641
_cell_length_b   7.02215639
_cell_length_c   3.62114651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Si2Rh3)2
_chemical_formula_sum   'Mg1 Si4 Rh6'
_cell_volume   154.63854152
_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
  Si  Si1  1  0.80216896  0.19783104  0.50000000  1.0
  Si  Si2  1  0.39566207  0.19783104  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.80216896  0.60433793  0.50000000  1.0
  Rh  Rh5  1  0.19311898  0.80688102  0.50000000  1.0
  Rh  Rh6  1  0.19311898  0.38623897  0.50000000  1.0
  Rh  Rh7  1  0.53435577  0.06871154  0.00000000  1.0
  Rh  Rh8  1  0.93128846  0.46564423  0.00000000  1.0
  Rh  Rh9  1  0.53435577  0.46564423  0.00000000  1.0
  Rh  Rh10  1  0.61376103  0.80688102  0.50000000  1.0