# generated using pymatgen
data_MnGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43503576
_cell_length_b   7.43391320
_cell_length_c   7.43509086
_cell_angle_alpha   127.71866828
_cell_angle_beta   122.31448724
_cell_angle_gamma   81.58407593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeRh
_chemical_formula_sum   'Mn6 Ge6 Rh6'
_cell_volume   264.50095403
_cell_formula_units_Z   6
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  0.94365632  0.99194660  0.54831783  1.0
  Mn  Mn1  1  0.05630808  0.60480933  0.04841707  1.0
  Mn  Mn2  1  0.53325603  0.55957780  0.52629649  1.0
  Mn  Mn3  1  0.46672517  0.99283659  0.02605710  1.0
  Mn  Mn4  1  0.74286378  0.39790101  0.15522574  1.0
  Mn  Mn5  1  0.25703402  0.41229402  0.65508506  1.0
  Ge  Ge6  1  0.72479484  0.97410870  0.74944453  1.0
  Ge  Ge7  1  0.83684581  0.32990017  0.50134484  1.0
  Ge  Ge8  1  0.16310044  0.66439517  0.49299934  1.0
  Ge  Ge9  1  0.27527479  0.02465075  0.24922259  1.0
  Ge  Ge10  1  0.32861270  0.32989491  0.99301001  1.0
  Ge  Ge11  1  0.67148090  0.66435337  0.00142749  1.0
  Rh  Rh12  1  0.99999422  0.74090381  0.74089491  1.0
  Rh  Rh13  1  0.50003005  0.74094631  0.24098830  1.0
  Rh  Rh14  1  0.34098757  0.00037049  0.59741286  1.0
  Rh  Rh15  1  0.09714615  0.25644980  0.09744726  1.0
  Rh  Rh16  1  0.90293851  0.00043348  0.15933035  1.0
  Rh  Rh17  1  0.65894964  0.25642568  0.65927720  1.0