# generated using pymatgen
data_SmGaNi3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25536022
_cell_length_b   5.25567026
_cell_length_c   6.59647888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99804858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaNi3B
_chemical_formula_sum   'Sm2 Ga2 Ni6 B2'
_cell_volume   157.79089768
_cell_formula_units_Z   2
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  0.99998100  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.99998300  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.33332099  0.66667797  0.00000000  1.0
  Ga  Ga3  1  0.66664401  0.33332203  0.00000000  1.0
  Ni  Ni4  1  0.49998300  0.00000000  0.29729378  1.0
  Ni  Ni5  1  0.49998300  0.49999900  0.29729632  1.0
  Ni  Ni6  1  0.99998400  0.50000100  0.29729632  1.0
  Ni  Ni7  1  0.49998300  0.00000000  0.70270622  1.0
  Ni  Ni8  1  0.49998300  0.49999900  0.70270368  1.0
  Ni  Ni9  1  0.99998400  0.50000100  0.70270368  1.0
  B  B10  1  0.33332179  0.66667558  0.50000000  1.0
  B  B11  1  0.66664621  0.33332442  0.50000000  1.0