# generated using pymatgen
data_Sm2GeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12695494
_cell_length_b   5.12695668
_cell_length_c   5.12695664
_cell_angle_alpha   66.57949004
_cell_angle_beta   66.57948381
_cell_angle_gamma   66.57949885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2GeRh3
_chemical_formula_sum   'Sm2 Ge1 Rh3'
_cell_volume   108.78759677
_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
  Sm  Sm0  1  0.87122336  0.87122336  0.87122336  1.0
  Sm  Sm1  1  0.12877664  0.12877664  0.12877664  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0