# generated using pymatgen
data_Sm2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38757326
_cell_length_b   7.32182149
_cell_length_c   3.86486672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29751585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(ZnPt)3
_chemical_formula_sum   'Sm2 Pa1 Zn3 Pt3'
_cell_volume   180.49960993
_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  0.00386909  0.59636741  0.00000000  1.0
  Sm  Sm1  1  0.40750168  0.40363259  0.00000000  1.0
  Pa  Pa2  1  0.58915334  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.23573705  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00731579  0.25531034  0.50000000  1.0
  Zn  Zn5  1  0.75200545  0.74468966  0.50000000  1.0
  Pt  Pt6  1  0.35599408  0.69113247  0.50000000  1.0
  Pt  Pt7  1  0.66486261  0.30886753  0.50000000  1.0
  Pt  Pt8  1  0.98355892  1.00000000  0.00000000  1.0