# generated using pymatgen
data_SmPa3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23023946
_cell_length_b   7.23023921
_cell_length_c   3.54658122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.72480315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(GaNi2)2
_chemical_formula_sum   'Sm1 Pa3 Ga2 Ni4'
_cell_volume   185.31835813
_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  0.81947465  0.68052535  0.50000000  1.0
  Pa  Pa1  1  0.68000848  0.17873491  0.50000000  1.0
  Pa  Pa2  1  0.32126509  0.81999152  0.50000000  1.0
  Pa  Pa3  1  0.17810130  0.32189870  0.50000000  1.0
  Ga  Ga4  1  0.49761752  0.49923942  0.00000000  1.0
  Ga  Ga5  1  0.00076058  0.00238248  0.00000000  1.0
  Ni  Ni6  1  0.14605742  0.61316166  0.00000000  1.0
  Ni  Ni7  1  0.88683834  0.35394258  0.00000000  1.0
  Ni  Ni8  1  0.60451735  0.89548265  0.00000000  1.0
  Ni  Ni9  1  0.36535927  0.13464073  0.00000000  1.0