# generated using pymatgen
data_Mg2SiGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62406697
_cell_length_b   4.03740015
_cell_length_c   7.08924226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SiGeRh2
_chemical_formula_sum   'Mg4 Si2 Ge2 Rh4'
_cell_volume   189.59475892
_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  0.98713563  0.75000000  0.17197821  1.0
  Mg  Mg1  1  0.48713563  0.75000000  0.32802179  1.0
  Mg  Mg2  1  0.50532433  0.24999900  0.67625620  1.0
  Mg  Mg3  1  0.00532433  0.24999900  0.82374480  1.0
  Si  Si4  1  0.20689217  0.75000000  0.63115780  1.0
  Si  Si5  1  0.70689217  0.75000000  0.86884320  1.0
  Ge  Ge6  1  0.28938062  0.24999900  0.12713921  1.0
  Ge  Ge7  1  0.78938062  0.24999900  0.37286079  1.0
  Rh  Rh8  1  0.66000440  0.24999900  0.04069289  1.0
  Rh  Rh9  1  0.16000440  0.24999900  0.45930711  1.0
  Rh  Rh10  1  0.85126385  0.75000000  0.55868489  1.0
  Rh  Rh11  1  0.35126385  0.75000000  0.94131711  1.0