# generated using pymatgen
data_Mg4SiGe3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63277395
_cell_length_b   4.06318328
_cell_length_c   7.13484908
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.61427398
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4SiGe3Rh4
_chemical_formula_sum   'Mg4 Si1 Ge3 Rh4'
_cell_volume   192.28108230
_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  0.98736062  0.75000000  0.17130053  1.0
  Mg  Mg1  1  0.48938750  0.75000000  0.32588322  1.0
  Mg  Mg2  1  0.51156795  0.24999900  0.67552615  1.0
  Mg  Mg3  1  0.00386183  0.24999900  0.82227985  1.0
  Si  Si4  1  0.70731370  0.75000000  0.87132493  1.0
  Ge  Ge5  1  0.28902208  0.24999900  0.12788331  1.0
  Ge  Ge6  1  0.78886303  0.24999900  0.37056069  1.0
  Ge  Ge7  1  0.21099608  0.75000000  0.63293266  1.0
  Rh  Rh8  1  0.66044649  0.24999900  0.03936274  1.0
  Rh  Rh9  1  0.15451254  0.24999900  0.45177685  1.0
  Rh  Rh10  1  0.84165890  0.75000000  0.55835725  1.0
  Rh  Rh11  1  0.35501029  0.75000000  0.95281583  1.0