# generated using pymatgen
data_Sm2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42239587
_cell_length_b   8.42239587
_cell_length_c   5.98834651
_cell_angle_alpha   70.16086336
_cell_angle_beta   70.16086336
_cell_angle_gamma   92.66519349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge5Rh3
_chemical_formula_sum   'Sm4 Ge10 Rh6'
_cell_volume   369.53840760
_cell_formula_units_Z   2
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  0.86679900  0.59430200  0.76712100  1.0
  Sm  Sm1  1  0.40569800  0.13320100  0.73287900  1.0
  Sm  Sm2  1  0.13320100  0.40569800  0.23287900  1.0
  Sm  Sm3  1  0.59430200  0.86679900  0.26712100  1.0
  Ge  Ge4  1  0.06855100  0.26257600  0.83352200  1.0
  Ge  Ge5  1  0.73742400  0.93144900  0.66647800  1.0
  Ge  Ge6  1  0.93144900  0.73742400  0.16647800  1.0
  Ge  Ge7  1  0.26257600  0.06855100  0.33352200  1.0
  Ge  Ge8  1  0.21352500  0.78647500  0.75000000  1.0
  Ge  Ge9  1  0.78647500  0.21352500  0.25000000  1.0
  Ge  Ge10  1  0.50687800  0.49312200  0.75000000  1.0
  Ge  Ge11  1  0.49312200  0.50687800  0.25000000  1.0
  Ge  Ge12  1  0.77741000  0.22259000  0.75000000  1.0
  Ge  Ge13  1  0.22259000  0.77741000  0.25000000  1.0
  Rh  Rh14  1  0.25694600  0.54006500  0.61556600  1.0
  Rh  Rh15  1  0.45993500  0.74305400  0.88443400  1.0
  Rh  Rh16  1  0.74305400  0.45993500  0.38443400  1.0
  Rh  Rh17  1  0.54006500  0.25694600  0.11556600  1.0
  Rh  Rh18  1  0.00145100  0.99854900  0.75000000  1.0
  Rh  Rh19  1  0.99854900  0.00145100  0.25000000  1.0