# generated using pymatgen
data_Sm(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84824822
_cell_length_b   7.15646418
_cell_length_c   7.15646418
_cell_angle_alpha   120.00000889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Ge2Rh3)2
_chemical_formula_sum   'Sm1 Ge4 Rh6'
_cell_volume   170.68315966
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge1  1  -0.00000000  0.66666700  0.33333300  1.0
  Ge  Ge2  1  0.50000000  0.19793400  0.80206600  1.0
  Ge  Ge3  1  0.50000000  0.60413399  0.80206600  1.0
  Ge  Ge4  1  0.50000000  0.19793400  0.39586601  1.0
  Rh  Rh5  1  -0.00000000  0.46679173  0.53320827  1.0
  Rh  Rh6  1  -0.00000000  0.06641455  0.53320827  1.0
  Rh  Rh7  1  -0.00000000  0.46679173  0.93358545  1.0
  Rh  Rh8  1  0.50000000  0.79995564  0.20004436  1.0
  Rh  Rh9  1  0.50000000  0.40008872  0.20004436  1.0
  Rh  Rh10  1  0.50000000  0.79995564  0.59991128  1.0