# generated using pymatgen
data_SmTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47774812
_cell_length_b   4.47774812
_cell_length_c   9.06837502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTe2
_chemical_formula_sum   'Sm2 Te4'
_cell_volume   181.82298879
_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  0.75000000  0.75000000  0.72849029  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.27150971  1.0
  Te  Te2  1  0.75000000  0.25000000  -0.00000000  1.0
  Te  Te3  1  0.25000000  0.75000000  -0.00000000  1.0
  Te  Te4  1  0.75000000  0.75000000  0.37092763  1.0
  Te  Te5  1  0.25000000  0.25000000  0.62907237  1.0