# CIF generated by HEAS from Alexandria entry agm002190899
data_agm002190899
_cell_length_a     7.12931
_cell_length_b     6.74064
_cell_length_c     10.94583
_cell_angle_alpha  109.77418
_cell_angle_beta   92.08751
_cell_angle_gamma  113.04867
_cell_volume       446.73549
_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
  Br1 Br 0.93162 0.44538 0.66424 1.00000
  Br2 Br 0.23094 0.16509 0.47241 1.00000
  Br3 Br 0.06838 0.55462 0.33576 1.00000
  Br4 Br 0.59090 0.51169 0.18345 1.00000
  Br5 Br 0.40910 0.48831 0.81655 1.00000
  Br6 Br 0.75313 0.07879 0.27843 1.00000
  Br7 Br 0.76906 0.83491 0.52759 1.00000
  Br8 Br 0.10753 0.86043 0.11967 1.00000
  Br9 Br 0.89247 0.13957 0.88033 1.00000
  Br10 Br 0.24687 0.92121 0.72157 1.00000
  Ti1 Ti 0.06843 0.17836 0.70551 1.00000
  Ti2 Ti 0.93157 0.82164 0.29449 1.00000