# generated using pymatgen
data_Sm9Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10023427
_cell_length_b   8.80359463
_cell_length_c   8.80239359
_cell_angle_alpha   85.16951366
_cell_angle_beta   73.15957378
_cell_angle_gamma   73.16194167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Ga4
_chemical_formula_sum   'Sm9 Ga4'
_cell_volume   362.06362713
_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  0.50000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.12683547  0.27996866  0.46635841  1.0
  Sm  Sm2  1  0.59329603  0.53358996  0.27981698  1.0
  Sm  Sm3  1  0.40670397  0.46641004  0.72018302  1.0
  Sm  Sm4  1  0.87316453  0.72003134  0.53364159  1.0
  Sm  Sm5  1  0.18426793  0.92858076  0.70288138  1.0
  Sm  Sm6  1  0.88717179  0.29718116  0.92847326  1.0
  Sm  Sm7  1  0.11282821  0.70281884  0.07152674  1.0
  Sm  Sm8  1  0.81573207  0.07141924  0.29711862  1.0
  Ga  Ga9  1  0.38670197  0.88226252  0.34433555  1.0
  Ga  Ga10  1  0.73080248  0.65595672  0.88243732  1.0
  Ga  Ga11  1  0.26919752  0.34404328  0.11756268  1.0
  Ga  Ga12  1  0.61329803  0.11773748  0.65566445  1.0