# generated using pymatgen
data_SmGaNi3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06405909
_cell_length_b   9.15656747
_cell_length_c   9.15656787
_cell_angle_alpha   59.99248667
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaNi3Sn
_chemical_formula_sum   'Sm3 Ga3 Ni9 Sn3'
_cell_volume   295.06872405
_cell_formula_units_Z   3
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  0.33329292  0.33340606  1.0
  Sm  Sm1  1  0.50000000  0.66659394  0.66670708  1.0
  Sm  Sm2  1  0.00000000  0.00013747  0.99986253  1.0
  Ga  Ga3  1  0.50000000  0.74064274  0.25935726  1.0
  Ga  Ga4  1  0.50000000  0.25941124  0.00000273  1.0
  Ga  Ga5  1  0.50000000  0.99999727  0.74058876  1.0
  Ni  Ni6  1  0.00000000  0.20895501  0.15779538  1.0
  Ni  Ni7  1  0.00000000  0.15776981  0.63310969  1.0
  Ni  Ni8  1  0.00000000  0.63332890  0.20899671  1.0
  Ni  Ni9  1  0.00000000  0.84220462  0.79104499  1.0
  Ni  Ni10  1  0.00000000  0.36689031  0.84223019  1.0
  Ni  Ni11  1  0.00000000  0.79100329  0.36667110  1.0
  Ni  Ni12  1  0.50000000  0.27723724  0.72276276  1.0
  Ni  Ni13  1  0.50000000  0.72270646  0.00007320  1.0
  Ni  Ni14  1  0.50000000  0.99992680  0.27729354  1.0
  Sn  Sn15  1  0.00000000  0.46582418  0.53417582  1.0
  Sn  Sn16  1  0.00000000  0.53409654  0.00011774  1.0
  Sn  Sn17  1  0.00000000  0.99988226  0.46590346  1.0