# generated using pymatgen
data_Mn3Ga2GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26449938
_cell_length_b   6.02413647
_cell_length_c   12.78789911
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99946746
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ga2GeRh6
_chemical_formula_sum   'Mn6 Ga4 Ge2 Rh12'
_cell_volume   328.52018450
_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
  Mn  Mn0  1  0.99999596  0.50000000  0.99806850  1.0
  Mn  Mn1  1  0.49995850  0.00000000  0.16862520  1.0
  Mn  Mn2  1  0.99995562  0.50000000  0.33501788  1.0
  Mn  Mn3  1  0.49999107  0.00000000  0.49964008  1.0
  Mn  Mn4  1  0.00004486  0.50000000  0.66704647  1.0
  Mn  Mn5  1  0.50006586  0.00000000  0.83163092  1.0
  Ga  Ga6  1  0.99993763  0.00000000  0.33449714  1.0
  Ga  Ga7  1  0.49998947  0.50000000  0.50056604  1.0
  Ga  Ga8  1  0.00006600  0.00000000  0.66603071  1.0
  Ga  Ga9  1  0.50005885  0.50000000  0.83224790  1.0
  Ge  Ge10  1  0.99999827  0.00000000  0.99904021  1.0
  Ge  Ge11  1  0.49994499  0.50000000  0.16759790  1.0
  Rh  Rh12  1  0.49999818  0.24869821  0.00175235  1.0
  Rh  Rh13  1  0.49999818  0.75130179  0.00175235  1.0
  Rh  Rh14  1  0.99994865  0.25133125  0.16488451  1.0
  Rh  Rh15  1  0.99994865  0.74866875  0.16488451  1.0
  Rh  Rh16  1  0.49993674  0.25191507  0.33139350  1.0
  Rh  Rh17  1  0.49993674  0.74808493  0.33139350  1.0
  Rh  Rh18  1  0.99998966  0.25017191  0.49982455  1.0
  Rh  Rh19  1  0.99998966  0.74982809  0.49982455  1.0
  Rh  Rh20  1  0.50005767  0.24987089  0.66688651  1.0
  Rh  Rh21  1  0.50005767  0.75012911  0.66688651  1.0
  Rh  Rh22  1  0.00006356  0.24806167  0.83525360  1.0
  Rh  Rh23  1  0.00006356  0.75193833  0.83525360  1.0