# generated using pymatgen
data_Th2Fe2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14610738
_cell_length_b   4.14610808
_cell_length_c   16.80502634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Fe2Te
_chemical_formula_sum   'Th4 Fe4 Te2'
_cell_volume   250.17909573
_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
  Th  Th0  1  0.00000000  0.00000000  0.11095868  1.0
  Th  Th1  1  0.00000000  0.00000000  0.38904132  1.0
  Th  Th2  1  0.00000000  0.00000000  0.61095868  1.0
  Th  Th3  1  0.00000000  0.00000000  0.88904132  1.0
  Fe  Fe4  1  0.33333400  0.66666700  0.00865553  1.0
  Fe  Fe5  1  0.33333400  0.66666700  0.49134447  1.0
  Fe  Fe6  1  0.66666600  0.33333400  0.50865553  1.0
  Fe  Fe7  1  0.66666600  0.33333400  0.99134447  1.0
  Te  Te8  1  0.66666600  0.33333400  0.25000000  1.0
  Te  Te9  1  0.33333400  0.66666700  0.75000000  1.0