# generated using pymatgen
data_SmPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15555406
_cell_length_b   7.15663354
_cell_length_c   4.04525624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00500507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa2(GaPt)3
_chemical_formula_sum   'Sm1 Pa2 Ga3 Pt3'
_cell_volume   179.39354377
_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  0.00000000  0.58810952  0.50000000  1.0
  Pa  Pa1  1  0.41780618  0.41582469  0.50000000  1.0
  Pa  Pa2  1  0.58219382  0.99801751  0.50000000  1.0
  Ga  Ga3  1  0.76351515  0.75441602  0.00000000  1.0
  Ga  Ga4  1  0.23648485  0.99090086  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.25160196  0.00000000  1.0
  Pt  Pt6  1  0.64747206  0.31637409  0.00000000  1.0
  Pt  Pt7  1  0.35252794  0.66890303  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01585031  0.50000000  1.0