# generated using pymatgen
data_Li3SmTh2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36395035
_cell_length_b   7.25807557
_cell_length_c   4.05869082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52553280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SmTh2Pt3
_chemical_formula_sum   'Li3 Sm1 Th2 Pt3'
_cell_volume   188.75807012
_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
  Li  Li0  1  0.00000000  0.76165841  0.50000000  1.0
  Li  Li1  1  0.22666750  0.23068379  0.50000000  1.0
  Li  Li2  1  0.77333250  0.00401629  0.50000000  1.0
  Sm  Sm3  1  0.00000000  0.40426819  0.00000000  1.0
  Th  Th4  1  0.59660281  0.59580533  0.00000000  1.0
  Th  Th5  1  0.40339719  0.99920252  0.00000000  1.0
  Pt  Pt6  1  1.00000000  0.99345561  0.00000000  1.0
  Pt  Pt7  1  0.34498681  0.67794934  0.50000000  1.0
  Pt  Pt8  1  0.65501319  0.33296053  0.50000000  1.0