# generated using pymatgen
data_Sm2Ge6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02662200
_cell_length_b   4.19604200
_cell_length_c   11.32640618
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.23895361
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge6Rh
_chemical_formula_sum   'Sm2 Ge6 Rh1'
_cell_volume   188.32198065
_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  0.77879500  0.50000000  0.55758900  1.0
  Sm  Sm1  1  0.11545300  0.50000000  0.23090700  1.0
  Ge  Ge2  1  0.49613800  0.50000000  0.99227700  1.0
  Ge  Ge3  1  0.38408000  0.50000000  0.76816000  1.0
  Ge  Ge4  1  0.99351600  0.00000000  0.98703100  1.0
  Ge  Ge5  1  0.88095900  0.00000000  0.76191800  1.0
  Ge  Ge6  1  0.66596900  0.00000000  0.33193800  1.0
  Ge  Ge7  1  0.23599500  0.00000000  0.47199000  1.0
  Rh  Rh8  1  0.55609500  0.00000000  0.11218900  1.0