# CIF generated by HEAS from Alexandria entry agm003716640
data_agm003716640
_cell_length_a     4.83664
_cell_length_b     8.13807
_cell_length_c     11.38856
_cell_angle_alpha  115.01749
_cell_angle_beta   90.01889
_cell_angle_gamma  107.18247
_cell_volume       383.99503
_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 0.15382 0.30715 0.85078 1.00000
  Ta2 Ta 0.84618 0.69285 0.14922 1.00000
  Se1 Se 0.11201 0.22215 0.61450 1.00000
  Se2 Se 0.72200 0.44401 0.89401 1.00000
  Se3 Se 0.99999 0.00221 0.17601 1.00000
  Se4 Se 0.88799 0.77785 0.38550 1.00000
  Se5 Se 0.00001 0.99779 0.82399 1.00000
  Se6 Se 0.27800 0.55599 0.10599 1.00000
  Br1 Br 0.27728 0.55478 0.66794 1.00000
  Br2 Br 0.72272 0.44522 0.33206 1.00000