# CIF generated by HEAS from Alexandria entry agm019972082
data_agm019972082
_cell_length_a     9.99935
_cell_length_b     9.99935
_cell_length_c     13.63645
_cell_angle_alpha  84.89699
_cell_angle_beta   95.10301
_cell_angle_gamma  83.29769
_cell_volume       1341.96513
_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
  Ta1 Ta 0.44891 0.16852 0.39601 1.00000
  Ta2 Ta 0.09197 0.36999 0.90274 1.00000
  Ta3 Ta 0.33282 0.92959 0.44226 1.00000
  Ta4 Ta 0.83148 0.55109 0.89601 1.00000
  Ta5 Ta 0.07041 0.66718 0.94226 1.00000
  Ta6 Ta 0.92959 0.33282 0.05774 1.00000
  Ta7 Ta 0.55109 0.83148 0.60399 1.00000
  Ta8 Ta 0.90803 0.63001 0.09726 1.00000
  Ta9 Ta 0.16852 0.44891 0.10399 1.00000
  Ta10 Ta 0.63001 0.90803 0.40274 1.00000
  Ta11 Ta 0.66718 0.07041 0.55774 1.00000
  Ta12 Ta 0.36999 0.09197 0.59726 1.00000
  Ti1 Ti 0.11857 0.11857 0.25000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Ti3 Ti 0.88143 0.88143 0.75000 1.00000
  Ti4 Ti 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.32408 0.29405 0.00442 1.00000
  Br2 Br 0.61154 0.61154 0.75000 1.00000
  Br3 Br 0.41674 0.91026 0.74615 1.00000
  Br4 Br 0.64804 0.30579 0.44968 1.00000
  Br5 Br 0.12519 0.91371 0.85406 1.00000
  Br6 Br 0.30579 0.64804 0.05032 1.00000
  Br7 Br 0.55852 0.21482 0.68964 1.00000
  Br8 Br 0.38846 0.38846 0.25000 1.00000
  Br9 Br 0.21482 0.55852 0.81036 1.00000
  Br10 Br 0.98242 0.22326 0.38435 1.00000
  Br11 Br 0.35196 0.69421 0.55032 1.00000
  Br12 Br 0.78518 0.44148 0.18964 1.00000
  Br13 Br 0.21878 0.21878 0.75000 1.00000
  Br14 Br 0.22326 0.98242 0.11565 1.00000
  Br15 Br 0.29405 0.32408 0.49558 1.00000
  Br16 Br 0.08629 0.87481 0.35406 1.00000
  Br17 Br 0.01758 0.77674 0.61565 1.00000
  Br18 Br 0.70595 0.67592 0.50442 1.00000
  Br19 Br 0.91026 0.41674 0.75385 1.00000
  Br20 Br 0.58326 0.08974 0.25385 1.00000
  Br21 Br 0.08974 0.58326 0.24615 1.00000
  Br22 Br 0.91371 0.12519 0.64594 1.00000
  Br23 Br 0.44148 0.78518 0.31036 1.00000
  Br24 Br 0.87481 0.08629 0.14594 1.00000
  Br25 Br 0.69421 0.35196 0.94968 1.00000
  Br26 Br 0.77674 0.01758 0.88435 1.00000
  Br27 Br 0.67592 0.70595 0.99558 1.00000
  Br28 Br 0.78122 0.78122 0.25000 1.00000
  O1 O 0.79746 0.98211 0.46404 1.00000
  O2 O 0.01789 0.20254 0.96404 1.00000
  O3 O 0.90623 0.71670 0.83623 1.00000
  O4 O 0.71670 0.90623 0.66377 1.00000
  O5 O 0.28330 0.09377 0.33623 1.00000
  O6 O 0.98211 0.79746 0.03596 1.00000
  O7 O 0.09377 0.28330 0.16377 1.00000
  O8 O 0.20254 0.01789 0.53596 1.00000