# generated using pymatgen
data_Mn2GeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28881377
_cell_length_b   9.28881377
_cell_length_c   2.91238569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GeB2Rh5
_chemical_formula_sum   'Mn4 Ge2 B4 Rh10'
_cell_volume   251.28664060
_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  0.82482544  0.32482544  0.00000000  1.0
  Mn  Mn1  1  0.32482544  0.17517456  0.00000000  1.0
  Mn  Mn2  1  0.67517456  0.82482544  0.00000000  1.0
  Mn  Mn3  1  0.17517456  0.67517456  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62587898  0.12587898  0.00000000  1.0
  B  B7  1  0.12587898  0.37412102  0.00000000  1.0
  B  B8  1  0.87412102  0.62587898  0.00000000  1.0
  B  B9  1  0.37412102  0.87412102  0.00000000  1.0
  Rh  Rh10  1  0.07173581  0.21312819  0.50000000  1.0
  Rh  Rh11  1  0.21312819  0.92826419  0.50000000  1.0
  Rh  Rh12  1  0.78687181  0.07173581  0.50000000  1.0
  Rh  Rh13  1  0.92826419  0.78687181  0.50000000  1.0
  Rh  Rh14  1  0.42826419  0.71312819  0.50000000  1.0
  Rh  Rh15  1  0.57173581  0.28687181  0.50000000  1.0
  Rh  Rh16  1  0.71312819  0.57173581  0.50000000  1.0
  Rh  Rh17  1  0.28687181  0.42826419  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0