data_image0
_chemical_formula_structural       BrSeVMoBr4Se
_chemical_formula_sum              "Br5 Se2 V1 Mo1"
_cell_length_a       20.03469883789231
_cell_length_b       19.56667947175717
_cell_length_c       6.304015699715988
_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
  Br  Br1       1.0  0.4495813968393107  0.5861937634224503  0.9984822528727585  1.0000
  Se  Se1       1.0  0.40174187288253965  0.5552752566239956  0.5002934097073779  1.0000
  V   V1        1.0  0.4941075722597034  0.49853615017856584  0.7123532010032668  1.0000
  Mo  Mo1       1.0  0.49451476640323694  0.49854531643456945  0.28153126695674124  1.0000
  Br  Br2       1.0  0.5914665793056242  0.5000582124878521  0.9984638586249832  1.0000
  Br  Br3       1.0  0.4520994824631785  0.40965129519627447  0.9984476147255789  1.0000
  Br  Br4       1.0  0.5643153581552214  0.4120663255084652  0.5006416695621304  1.0000
  Br  Br5       1.0  0.5610553460309469  0.5876012892957366  0.5007366633479472  1.0000
  Se  Se2       1.0  0.4042296580502039  0.43794807059369556  0.5002920543721956  1.0000