# generated using pymatgen
data_Sm2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32634555
_cell_length_b   7.33911771
_cell_length_c   3.89851605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94244852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(GaPt)3
_chemical_formula_sum   'Sm2 Pa1 Ga3 Pt3'
_cell_volume   181.64053671
_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  0.00158075  0.59171322  0.00000000  1.0
  Sm  Sm1  1  0.40986753  0.40828678  0.00000000  1.0
  Pa  Pa2  1  0.58481706  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23789980  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00871594  0.25532464  0.50000000  1.0
  Ga  Ga5  1  0.75339230  0.74467536  0.50000000  1.0
  Pt  Pt6  1  0.35590780  0.69078534  0.50000000  1.0
  Pt  Pt7  1  0.66512446  0.30921466  0.50000000  1.0
  Pt  Pt8  1  0.98269336  0.00000000  0.00000000  1.0