# CIF generated by HEAS from Alexandria entry agm005289129
data_agm005289129
_cell_length_a     7.44280
_cell_length_b     7.44280
_cell_length_c     7.44280
_cell_angle_alpha  120.66961
_cell_angle_beta   119.53809
_cell_angle_gamma  89.82303
_cell_volume       291.04287
_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
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.00000 0.50000 0.50000 1.00000
  Ta1 Ta 0.50000 0.00000 0.50000 1.00000
  Ta2 Ta 0.00000 0.00000 0.00000 1.00000
  Ta3 Ta 0.00000 0.50000 0.00000 1.00000
  Ta4 Ta 0.00000 0.00000 0.50000 1.00000
  O1 O 0.69581 0.94581 0.75000 1.00000
  O2 O 0.68289 0.32365 0.76728 1.00000
  O3 O 0.05637 0.32365 0.14076 1.00000
  O4 O 0.68289 0.91561 0.35924 1.00000
  O5 O 0.06998 0.31998 0.75000 1.00000
  O6 O 0.31711 0.67635 0.23272 1.00000
  O7 O 0.30419 0.05419 0.25000 1.00000
  O8 O 0.05637 0.91561 0.73272 1.00000
  O9 O 0.31711 0.08439 0.64076 1.00000
  O10 O 0.94363 0.67635 0.85924 1.00000
  O11 O 0.66465 0.41465 0.25000 1.00000
  O12 O 0.94363 0.08439 0.26728 1.00000
  O13 O 0.93002 0.68002 0.25000 1.00000
  O14 O 0.33535 0.58535 0.75000 1.00000