# generated using pymatgen
data_Mn2GeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27792360
_cell_length_b   4.27792499
_cell_length_c   10.48452491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GeRh3
_chemical_formula_sum   'Mn4 Ge2 Rh6'
_cell_volume   166.16728584
_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  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.16366986  1.0
  Mn  Mn2  1  0.66666700  0.33333300  0.83633014  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.66840095  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.33159905  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.41844518  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.08762317  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.74488062  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.25511938  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.91237683  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.58155482  1.0