data_image0
_chemical_formula_structural       Te2Fe2
_chemical_formula_sum              "Te2 Fe2"
_cell_length_a       3.8232262901747305
_cell_length_b       3.8244157970393493
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.9897117160987

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  Te  Te1       1.0  1.992901677377851e-05  7.55347081614623e-05  0.394182880853206  1.0000
  Te  Te2       1.0  0.3333129961200029  0.6665912213218365  0.6058716779138634  1.0000
  Fe  Fe1       1.0  1.3683605459805143e-05  5.09180011131584e-05  0.5333462826798147  1.0000
  Fe  Fe2       1.0  0.33331923891572496  0.6666158380288848  0.46670830896837906  1.0000