# generated using pymatgen
data_Mn3GeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40490137
_cell_length_b   7.40490139
_cell_length_c   7.40490312
_cell_angle_alpha   33.63681489
_cell_angle_beta   33.63681631
_cell_angle_gamma   33.63682538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3GeRh4
_chemical_formula_sum   'Mn3 Ge1 Rh4'
_cell_volume   110.98448760
_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  0.25204908  0.25204908  0.25204908  1.0
  Mn  Mn1  1  0.74795092  0.74795092  0.74795092  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.37714824  0.37714824  0.37714824  1.0
  Rh  Rh5  1  0.87323075  0.87323075  0.87323075  1.0
  Rh  Rh6  1  0.62285176  0.62285176  0.62285176  1.0
  Rh  Rh7  1  0.12676925  0.12676925  0.12676925  1.0