data_image0
_chemical_formula_structural       MoClBr3HfBrClTeClHfBr
_chemical_formula_sum              "Mo1 Cl3 Br5 Hf2 Te1"
_cell_length_a       22.859412754252876
_cell_length_b       20.48875385358775
_cell_length_c       7.204755195361216
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.44136464037816453  0.499077038393782  0.9791053439124546  1.0000
  Cl  Cl1       1.0  0.3647216691945361  0.42636554732483545  0.04824936498495215  1.0000
  Br  Br1       1.0  0.48834314429507675  0.3910381740810429  0.8225082263060435  1.0000
  Br  Br2       1.0  0.4917038622548922  0.443899323726575  0.30415132078675156  1.0000
  Br  Br3       1.0  0.613638902158459  0.46641973699701295  0.6759279562916262  1.0000
  Hf  Hf1       1.0  0.5037483662852814  0.5189611895443984  0.6411964646701163  1.0000
  Br  Br4       1.0  0.5263096125617354  0.6233809366355773  0.4739213360593241  1.0000
  Cl  Cl2       1.0  0.3952031406245518  0.5818782057008892  0.1446925205962225  1.0000
  Te  Te1       1.0  0.5320727173033978  0.5918594053489974  0.9740248416186059  1.0000
  Cl  Cl3       1.0  0.6524609588504852  0.45638172490678736  0.18634649815546822  1.0000
  Hf  Hf2       1.0  0.5655185355768027  0.4650773157209224  0.01409056605581016  1.0000
  Br  Br5       1.0  0.3913244063900876  0.5282270901752292  0.6712715726527333  1.0000