# generated using pymatgen
data_MnGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62210472
_cell_length_b   6.51755182
_cell_length_c   6.51760099
_cell_angle_alpha   119.99820098
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeRh
_chemical_formula_sum   'Mn3 Ge3 Rh3'
_cell_volume   133.25139629
_cell_formula_units_Z   3
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  0.50000000  0.59239698  0.00001536  1.0
  Mn  Mn1  1  0.50000000  0.40760651  0.40764442  1.0
  Mn  Mn2  1  0.50000000  0.99996865  0.59236172  1.0
  Ge  Ge3  1  -0.00000000  0.33331893  0.66667015  1.0
  Ge  Ge4  1  -0.00000000  0.66664628  0.33332488  1.0
  Ge  Ge5  1  0.50000000  -0.00000297  0.99999172  1.0
  Rh  Rh6  1  0.00000000  0.25691107  0.99999848  1.0
  Rh  Rh7  1  0.00000000  0.74306710  0.74307593  1.0
  Rh  Rh8  1  -0.00000000  0.99998545  0.25691535  1.0