# generated using pymatgen
data_Mn6Al5GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25805140
_cell_length_b   6.00688293
_cell_length_c   12.77373453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009899
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Al5GeRh12
_chemical_formula_sum   'Mn6 Al5 Ge1 Rh12'
_cell_volume   326.72168016
_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
  Mn  Mn0  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.49986444  0.00000000  0.16936984  1.0
  Mn  Mn2  1  0.99988564  0.50000000  0.33315518  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00011536  0.50000000  0.66684482  1.0
  Mn  Mn5  1  0.50013356  0.00000000  0.83063016  1.0
  Al  Al6  1  0.49989788  0.50000000  0.16713860  1.0
  Al  Al7  1  0.99989174  0.00000000  0.33407247  1.0
  Al  Al8  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al9  1  0.00010926  0.00000000  0.66592753  1.0
  Al  Al10  1  0.50010312  0.50000000  0.83286240  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.24803522  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75196478  0.00000000  1.0
  Rh  Rh14  1  0.99988218  0.24918022  0.16586539  1.0
  Rh  Rh15  1  0.99988218  0.75081978  0.16586539  1.0
  Rh  Rh16  1  0.49989487  0.25056797  0.33346985  1.0
  Rh  Rh17  1  0.49989487  0.74943303  0.33346985  1.0
  Rh  Rh18  1  0.00000000  0.25048603  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74951397  0.50000000  1.0
  Rh  Rh20  1  0.50010613  0.25056797  0.66653015  1.0
  Rh  Rh21  1  0.50010613  0.74943303  0.66653015  1.0
  Rh  Rh22  1  0.00011682  0.24918022  0.83413461  1.0
  Rh  Rh23  1  0.00011682  0.75081978  0.83413461  1.0