# CIF generated by HEAS from Alexandria entry agm005844094
data_agm005844094
_cell_length_a     8.52288
_cell_length_b     10.83541
_cell_length_c     9.95353
_cell_angle_alpha  85.60901
_cell_angle_beta   64.65083
_cell_angle_gamma  66.84074
_cell_volume       759.07417
_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
  Rb1 Rb 0.56071 0.96478 0.72154 1.00000
  Rb2 Rb 0.75297 0.46478 0.22154 1.00000
  Rb3 Rb 0.24703 0.53522 0.77846 1.00000
  Rb4 Rb 0.43929 0.03522 0.27846 1.00000
  Ta1 Ta 0.95598 0.25000 0.75000 1.00000
  Ta2 Ta 0.04401 0.75000 0.25000 1.00000
  Br1 Br 0.80414 0.50068 0.81967 1.00000
  Br2 Br 0.87551 0.00068 0.31967 1.00000
  Br3 Br 0.25385 0.79103 0.97432 1.00000
  Br4 Br 0.30488 0.25855 0.57327 1.00000
  Br5 Br 0.64407 0.25000 0.75000 1.00000
  Br6 Br 0.98080 0.29103 0.47432 1.00000
  Br7 Br 0.13671 0.24145 0.92673 1.00000
  Br8 Br 0.86329 0.75855 0.07327 1.00000
  Br9 Br 0.01920 0.70897 0.52568 1.00000
  Br10 Br 0.35593 0.75000 0.25000 1.00000
  Br11 Br 0.69512 0.74145 0.42673 1.00000
  Br12 Br 0.74615 0.20897 0.02568 1.00000
  Br13 Br 0.12449 0.99932 0.68033 1.00000
  Br14 Br 0.19586 0.49932 0.18033 1.00000