# generated using pymatgen
data_Sm2Ga3SiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20441577
_cell_length_b   4.20441577
_cell_length_c   10.01640731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3SiRh4
_chemical_formula_sum   'Sm2 Ga3 Si1 Rh4'
_cell_volume   177.06115381
_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  0.00000000  0.50000000  0.75512405  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.24406992  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.12420290  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50287392  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50287392  1.0
  Si  Si5  1  0.50000000  0.00000000  0.87837252  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.64252713  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.99017351  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.99017351  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.36960764  1.0