# generated using pymatgen
data_Sm(ThTe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57099785
_cell_length_b   12.62342224
_cell_length_c   4.35621172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82077273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(ThTe2)6
_chemical_formula_sum   'Sm1 Th6 Te12'
_cell_volume   599.74686186
_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  0.72393769  0.15820588  0.00000000  1.0
  Th  Th1  1  0.84441664  0.56613957  0.00000000  1.0
  Th  Th2  1  0.43370385  0.27498774  0.00000000  1.0
  Th  Th3  1  0.54982633  0.71182645  0.50000000  1.0
  Th  Th4  1  0.29049588  0.84032128  0.50000000  1.0
  Th  Th5  1  0.16036443  0.44958562  0.50000000  1.0
  Th  Th6  1  0.99565892  0.00064131  0.00000000  1.0
  Te  Te7  1  0.74433327  0.75010934  0.00000000  1.0
  Te  Te8  1  0.24541943  0.99244655  0.00000000  1.0
  Te  Te9  1  0.00612909  0.25601968  0.00000000  1.0
  Te  Te10  1  0.49355419  0.86747636  0.00000000  1.0
  Te  Te11  1  0.13540633  0.62698542  0.00000000  1.0
  Te  Te12  1  0.37463049  0.50785387  0.00000000  1.0
  Te  Te13  1  0.86297936  0.38631473  0.50000000  1.0
  Te  Te14  1  0.21566449  0.21346567  0.50000000  1.0
  Te  Te15  1  0.99740007  0.78418558  0.50000000  1.0
  Te  Te16  1  0.78878631  0.00080518  0.50000000  1.0
  Te  Te17  1  0.52283482  0.13615769  0.50000000  1.0
  Te  Te18  1  0.61446140  0.47646807  0.50000000  1.0