# generated using pymatgen
data_Sm2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70121756
_cell_length_b   9.70121842
_cell_length_c   3.85071323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si7Rh12
_chemical_formula_sum   'Sm2 Si7 Rh12'
_cell_volume   313.85160081
_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  0.33333300  0.66666700  0.25053514  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.74946486  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.39818813  0.10803564  0.24859346  1.0
  Si  Si4  1  0.70984751  0.60181187  0.24859346  1.0
  Si  Si5  1  0.89196436  0.29015249  0.24859346  1.0
  Si  Si6  1  0.60181187  0.89196436  0.75140654  1.0
  Si  Si7  1  0.29015249  0.39818813  0.75140654  1.0
  Si  Si8  1  0.10803564  0.70984751  0.75140654  1.0
  Rh  Rh9  1  0.44222623  0.38063856  0.24808383  1.0
  Rh  Rh10  1  0.93841132  0.55777377  0.24808383  1.0
  Rh  Rh11  1  0.61936144  0.06158868  0.24808383  1.0
  Rh  Rh12  1  0.55777377  0.61936144  0.75191617  1.0
  Rh  Rh13  1  0.06158868  0.44222623  0.75191617  1.0
  Rh  Rh14  1  0.38063856  0.93841132  0.75191617  1.0
  Rh  Rh15  1  0.14251467  0.88087328  0.25640598  1.0
  Rh  Rh16  1  0.73835861  0.85748533  0.25640598  1.0
  Rh  Rh17  1  0.11912672  0.26164139  0.25640598  1.0
  Rh  Rh18  1  0.85748533  0.11912672  0.74359402  1.0
  Rh  Rh19  1  0.26164139  0.14251467  0.74359402  1.0
  Rh  Rh20  1  0.88087328  0.73835861  0.74359402  1.0