data_image0
_chemical_formula_structural       Fe6Sn4
_chemical_formula_sum              "Fe6 Sn4"
_cell_length_a       7.092233310102326
_cell_length_b       7.092233310102326
_cell_length_c       7.09223311620536
_cell_angle_alpha    43.57480869634042
_cell_angle_beta     43.57480869634042
_cell_angle_gamma    43.57481488767779

_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
  Fe  Fe1       1.0  0.6104013652432632  0.12308190528687406  0.6104011836939788  1.0000
  Fe  Fe2       1.0  0.6104011836939789  0.610401183693979  0.12308208683615796  1.0000
  Fe  Fe3       1.0  0.12308190528687431  0.6104013652432629  0.6104011836939788  1.0000
  Fe  Fe4       1.0  0.8769180947131259  0.38959863475673706  0.389598816306021  1.0000
  Fe  Fe5       1.0  0.3895988163060208  0.38959881630602095  0.8769179131638419  1.0000
  Fe  Fe6       1.0  0.389598634756737  0.876918094713126  0.389598816306021  1.0000
  Sn  Sn1       1.0  0.0986222627974542  0.09862226279745422  0.09862226279745419  1.0000
  Sn  Sn2       1.0  0.9013777372025458  0.9013777372025461  0.9013777372025457  1.0000
  Sn  Sn3       1.0  0.331723328937683  0.331723328937683  0.33172332893768297  1.0000
  Sn  Sn4       1.0  0.6682766710623173  0.668276671062317  0.6682766710623169  1.0000