data_image0
_chemical_formula_structural       Mn2Br6Cs2
_chemical_formula_sum              "Mn2 Br6 Cs2"
_cell_length_a       7.85877825
_cell_length_b       7.85877824126
_cell_length_c       6.59640488
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999500001

_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
  Mn  Mn1       1.0  0.0  0.0  0.5  1.0000
  Mn  Mn2       1.0  0.0  0.0  0.0  1.0000
  Br  Br1       1.0  0.15728600000000006  0.842714  0.25  1.0000
  Br  Br2       1.0  0.8427139999999999  0.685427  0.7499999999999999  1.0000
  Br  Br3       1.0  0.15728600000000006  0.31457300000000005  0.25  1.0000
  Br  Br4       1.0  0.8427139999999999  0.157286  0.7499999999999999  1.0000
  Br  Br5       1.0  0.31457299999999994  0.157286  0.7499999999999999  1.0000
  Br  Br6       1.0  0.685427  0.842714  0.25  1.0000
  Cs  Cs1       1.0  0.666667  0.333333  0.25  1.0000
  Cs  Cs2       1.0  0.33333299999999993  0.666667  0.7499999999999999  1.0000