# CIF generated by HEAS from Alexandria entry agm005999537
data_agm005999537
_cell_length_a     9.13024
_cell_length_b     9.84352
_cell_length_c     11.07772
_cell_angle_alpha  75.27157
_cell_angle_beta   65.66322
_cell_angle_gamma  62.36938
_cell_volume       801.21292
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cu1 Cu 0.80771 0.57266 0.66475 1.00000
  Cu2 Cu 0.95488 0.07266 0.16475 1.00000
  Cu3 Cu 0.00000 0.93506 0.83545 1.00000
  Cu4 Cu 0.22948 0.43506 0.33545 1.00000
  Cu5 Cu 0.56943 0.23951 0.73330 1.00000
  Cu6 Cu 0.45775 0.73951 0.23330 1.00000
  Os1 Os 0.02273 0.49914 0.00459 1.00000
  Os2 Os 0.47354 0.99914 0.50459 1.00000
  Br1 Br 0.35489 0.16118 0.32124 1.00000
  Br2 Br 0.16268 0.66118 0.82124 1.00000
  Br3 Br 0.31727 0.27720 0.94275 1.00000
  Br4 Br 0.46278 0.77720 0.44275 1.00000
  Br5 Br 0.15836 0.07988 0.65834 1.00000
  Br6 Br 0.10342 0.57988 0.15834 1.00000
  Br7 Br 0.73960 0.73037 0.06265 1.00000
  Br8 Br 0.46738 0.23037 0.56265 1.00000
  Br9 Br 0.78606 0.93327 0.35958 1.00000
  Br10 Br 0.92109 0.43327 0.85958 1.00000
  Br11 Br 0.56115 0.83060 0.69458 1.00000
  Br12 Br 0.91368 0.33060 0.19458 1.00000
  Br13 Br 0.48926 0.48197 0.26674 1.00000
  Br14 Br 0.76204 0.98197 0.76674 1.00000
  Br15 Br 0.70024 0.41771 0.62083 1.00000
  Br16 Br 0.26122 0.91771 0.12083 1.00000
  Br17 Br 0.82060 0.09897 0.01304 1.00000
  Br18 Br 0.06740 0.59897 0.51304 1.00000