# CIF generated by HEAS from Alexandria entry agm005264501
data_agm005264501
_cell_length_a     7.40893
_cell_length_b     8.23006
_cell_length_c     11.68853
_cell_angle_alpha  87.35025
_cell_angle_beta   93.74683
_cell_angle_gamma  106.62522
_cell_volume       681.18255
_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
  Mg1 Mg 0.88000 0.26885 0.73421 1.00000
  Ta1 Ta 0.52125 0.42451 0.64313 1.00000
  Ta2 Ta 0.47834 0.59588 0.33412 1.00000
  Te1 Te 0.08097 0.81538 0.93852 1.00000
  Te2 Te 0.96717 0.21082 0.06601 1.00000
  Te3 Te 0.79842 0.97586 0.89268 1.00000
  Te4 Te 0.20579 0.01342 0.13104 1.00000
  Br1 Br 0.60302 0.30413 0.86125 1.00000
  Br2 Br 0.43165 0.65191 0.73837 1.00000
  Br3 Br 0.88553 0.58024 0.66206 1.00000
  Br4 Br 0.18197 0.21778 0.65242 1.00000
  Br5 Br 0.25770 0.74556 0.40317 1.00000
  Br6 Br 0.61803 0.15925 0.57574 1.00000
  Br7 Br 0.75922 0.83698 0.37493 1.00000
  Br8 Br 0.18052 0.32859 0.30834 1.00000
  Br9 Br 0.66875 0.41601 0.26746 1.00000
  Br10 Br 0.42550 0.69691 0.12790 1.00000
  O1 O 0.49782 0.50076 0.49492 1.00000