# generated using pymatgen
data_SmGaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84675451
_cell_length_b   5.84675483
_cell_length_c   5.84675475
_cell_angle_alpha   138.49169831
_cell_angle_beta   138.49170789
_cell_angle_gamma   60.15076314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaSiRh2
_chemical_formula_sum   'Sm1 Ga1 Si1 Rh2'
_cell_volume   86.87426886
_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  0.99848424  0.99848424  1.00000000  1.0
  Ga  Ga1  1  0.62083735  0.62083735  0.00000000  1.0
  Si  Si2  1  0.36754263  0.36754263  1.00000000  1.0
  Rh  Rh3  1  0.75656839  0.25656839  0.50000000  1.0
  Rh  Rh4  1  0.25656839  0.75656839  0.50000000  1.0