# generated using pymatgen
data_Mn2GaGeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37931064
_cell_length_b   7.37931063
_cell_length_c   7.37931207
_cell_angle_alpha   33.59590161
_cell_angle_beta   33.59589784
_cell_angle_gamma   33.59590925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaGeRh4
_chemical_formula_sum   'Mn2 Ga1 Ge1 Rh4'
_cell_volume   109.59469291
_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  0.25155486  0.25155486  0.25155486  1.0
  Mn  Mn1  1  0.74844514  0.74844514  0.74844514  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.37632214  0.37632214  0.37632214  1.0
  Rh  Rh5  1  0.87374230  0.87374230  0.87374230  1.0
  Rh  Rh6  1  0.62367786  0.62367786  0.62367786  1.0
  Rh  Rh7  1  0.12625770  0.12625770  0.12625770  1.0