# generated using pymatgen
data_Sm2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07080041
_cell_length_b   7.07905340
_cell_length_c   3.75804937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03860788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(GaNi)3
_chemical_formula_sum   'Sm2 Pa1 Ga3 Ni3'
_cell_volume   162.84251086
_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  0.41472890  0.41643605  0.50000000  1.0
  Sm  Sm1  1  0.58527110  0.00170815  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57926381  0.50000000  1.0
  Ga  Ga3  1  0.24090169  0.00075079  0.00000000  1.0
  Ga  Ga4  1  0.75909831  0.75984911  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.23230671  0.00000000  1.0
  Ni  Ni6  1  0.70323211  0.36500286  0.00000000  1.0
  Ni  Ni7  1  0.29676789  0.66177174  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.98290877  0.50000000  1.0