# generated using pymatgen
data_Sm2Ga3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70851084
_cell_length_b   6.71982602
_cell_length_c   6.70851000
_cell_angle_alpha   130.63357873
_cell_angle_beta   113.00619473
_cell_angle_gamma   87.53118809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3SiRh6
_chemical_formula_sum   'Sm2 Ga3 Si1 Rh6'
_cell_volume   201.33903068
_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  0.75159404  0.03149604  0.27990100  1.0
  Sm  Sm1  1  0.24796359  0.95752178  0.70955819  1.0
  Ga  Ga2  1  0.56691240  0.35565384  0.78874244  1.0
  Ga  Ga3  1  0.41242344  0.62790666  0.21548222  1.0
  Ga  Ga4  1  0.09960656  0.31372714  0.21412158  1.0
  Si  Si5  1  0.92251954  0.70675642  0.78423687  1.0
  Rh  Rh6  1  0.21707840  0.50109768  0.72071596  1.0
  Rh  Rh7  1  0.74045031  0.99732712  0.73880375  1.0
  Rh  Rh8  1  0.78038172  0.50109768  0.28401928  1.0
  Rh  Rh9  1  0.25852337  0.99732712  0.25687681  1.0
  Rh  Rh10  1  0.52291665  0.50504326  0.52541330  1.0
  Rh  Rh11  1  0.97962996  0.50504326  0.98212661  1.0