# generated using pymatgen
data_Sm2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61008879
_cell_length_b   5.61008879
_cell_length_c   7.26050363
_cell_angle_alpha   50.72685889
_cell_angle_beta   50.72685889
_cell_angle_gamma   46.05334278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3Ni
_chemical_formula_sum   'Sm2 Ga3 Ni1'
_cell_volume   119.42494121
_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  0.53970000  0.53970000  0.70882700  1.0
  Sm  Sm1  1  0.45650200  0.45650200  0.29538000  1.0
  Ga  Ga2  1  0.84972500  0.84972500  0.69143100  1.0
  Ga  Ga3  1  0.82413200  0.82413200  0.12227100  1.0
  Ga  Ga4  1  0.16271500  0.16271500  0.90022500  1.0
  Ni  Ni5  1  0.16722500  0.16722500  0.28186500  1.0