# generated using pymatgen
data_SmTh(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30046248
_cell_length_b   4.30046221
_cell_length_c   16.15593902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(AsPt)2
_chemical_formula_sum   'Sm2 Th2 As4 Pt4'
_cell_volume   258.75760762
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.25000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88617541  1.0
  As  As5  1  0.66666700  0.33333300  0.11382459  1.0
  As  As6  1  0.66666700  0.33333300  0.38617541  1.0
  As  As7  1  0.33333300  0.66666700  0.61382459  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.36133567  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.63866433  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86133567  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13866433  1.0