# CIF generated by HEAS from Alexandria entry agm005245809
data_agm005245809
_cell_length_a     7.74376
_cell_length_b     7.74376
_cell_length_c     7.74376
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       328.35295
_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 0.50000 0.50000 0.50000 1.00000
  Ta2 Ta 0.75000 0.75000 0.75000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.25000 0.25000 0.25000 1.00000
  O1 O 0.77321 0.44280 0.77321 1.00000
  O2 O 0.01078 0.77321 0.44280 1.00000
  O3 O 0.44280 0.77321 0.01078 1.00000
  O4 O 0.77321 0.77321 0.44280 1.00000
  O5 O 0.23922 0.80720 0.47679 1.00000
  O6 O 0.47679 0.80720 0.47679 1.00000
  O7 O 0.77321 0.01078 0.77321 1.00000
  O8 O 0.44280 0.01078 0.77321 1.00000
  O9 O 0.47679 0.47679 0.80720 1.00000
  O10 O 0.23922 0.47679 0.80720 1.00000
  O11 O 0.01078 0.44280 0.77321 1.00000
  O12 O 0.47679 0.47679 0.23922 1.00000
  O13 O 0.80720 0.47679 0.23922 1.00000
  O14 O 0.77321 0.77321 0.01078 1.00000
  O15 O 0.80720 0.23922 0.47679 1.00000
  O16 O 0.47679 0.23922 0.47679 1.00000
  O17 O 0.44280 0.77321 0.77321 1.00000
  O18 O 0.77321 0.01078 0.44280 1.00000
  O19 O 0.01078 0.77321 0.77321 1.00000
  O20 O 0.77321 0.44280 0.01078 1.00000
  O21 O 0.47679 0.23922 0.80720 1.00000
  O22 O 0.80720 0.47679 0.47679 1.00000
  O23 O 0.47679 0.80720 0.23922 1.00000
  O24 O 0.23922 0.47679 0.47679 1.00000