# generated using pymatgen
data_SmThPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07453321
_cell_length_b   9.11281560
_cell_length_c   4.28231023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.35297945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThPPt8
_chemical_formula_sum   'Sm1 Th1 P1 Pt8'
_cell_volume   201.32608170
_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  0.62151583  0.37291289  0.50000000  1.0
  Th  Th1  1  0.37228147  0.62547159  0.50000000  1.0
  P  P2  1  0.22654396  0.22286702  0.00000000  1.0
  Pt  Pt3  1  0.10821323  0.88845406  0.00000000  1.0
  Pt  Pt4  1  0.89518363  0.11319405  0.00000000  1.0
  Pt  Pt5  1  0.48769326  0.97636199  0.00000000  1.0
  Pt  Pt6  1  0.98206299  0.48809822  0.00000000  1.0
  Pt  Pt7  1  0.19387872  0.79388864  0.50000000  1.0
  Pt  Pt8  1  0.79360001  0.19593596  0.50000000  1.0
  Pt  Pt9  1  0.00255897  0.00259310  0.50000000  1.0
  Pt  Pt10  1  0.63006493  0.63382148  0.00000000  1.0