# generated using pymatgen
data_Sm3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19936760
_cell_length_b   8.19917577
_cell_length_c   8.19979968
_cell_angle_alpha   109.48259427
_cell_angle_beta   109.48239911
_cell_angle_gamma   109.46886490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Te4
_chemical_formula_sum   'Sm6 Te8'
_cell_volume   424.25171327
_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  0.12497600  0.74993758  0.87493532  1.0
  Sm  Sm1  1  0.62499014  0.37493355  0.24994591  1.0
  Sm  Sm2  1  0.37497176  0.24996211  0.62500428  1.0
  Sm  Sm3  1  0.74996544  0.87496486  0.12500712  1.0
  Sm  Sm4  1  0.24995097  0.62497787  0.37494606  1.0
  Sm  Sm5  1  0.87494191  0.12501601  0.74995948  1.0
  Te  Te6  1  0.64392977  0.64397753  0.64390864  1.0
  Te  Te7  1  0.00011605  0.85607069  0.50016317  1.0
  Te  Te8  1  0.85598893  0.50012533  0.00010874  1.0
  Te  Te9  1  0.00005742  0.35595710  0.50001483  1.0
  Te  Te10  1  0.50009654  0.00000571  0.85599715  1.0
  Te  Te11  1  0.49998581  0.00004315  0.35597156  1.0
  Te  Te12  1  0.35604092  0.50010664  0.00011019  1.0
  Te  Te13  1  0.14399034  0.14392286  0.14392955  1.0