data_image0
_chemical_formula_structural       Mo6Te8
_chemical_formula_sum              "Mo6 Te8"
_cell_length_a       7.132724674020721
_cell_length_b       7.132724674020721
_cell_length_c       7.1327243141453325
_cell_angle_alpha    92.31092216411427
_cell_angle_beta     92.31092216411427
_cell_angle_gamma    92.31092783377812

_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
  Mo  Mo1       1.0  0.9196579347000001  0.7433630300000001  0.04497490210000012  1.0000
  Mo  Mo2       1.0  0.2566382419  0.9550258485  0.08034257530000011  1.0000
  Mo  Mo3       1.0  0.9550255143999999  0.08034300300000008  0.2566381484  1.0000
  Mo  Mo4       1.0  0.04497532979999994  0.9196578412  0.7433626958  1.0000
  Mo  Mo5       1.0  0.7433626023  0.044974995700000006  0.9196582689  1.0000
  Mo  Mo6       1.0  0.08034290949999993  0.2566378141999999  0.9550259421000001  1.0000
  Te  Te1       1.0  0.7562342824  0.38094741029999996  0.12189634629999997  1.0000
  Te  Te2       1.0  0.6190528720999998  0.8781038020999999  0.2437652868  1.0000
  Te  Te3       1.0  0.28880632669999995  0.28880632669999995  0.2888063267  1.0000
  Te  Te4       1.0  0.12189662869999998  0.7562344308  0.38094697950000006  1.0000
  Te  Te5       1.0  0.8781033712999999  0.24376556919999984  0.6190530205  1.0000
  Te  Te6       1.0  0.7111936733  0.7111936733  0.7111936733000002  1.0000
  Te  Te7       1.0  0.3809471279  0.1218961979  0.7562347132  1.0000
  Te  Te8       1.0  0.2437657176  0.6190525897  0.8781036537  1.0000