# CIF generated by HEAS from Alexandria entry agm005285649
data_agm005285649
_cell_length_a     6.86043
_cell_length_b     6.86043
_cell_length_c     6.86043
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       248.56061
_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 0.00000 0.00000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.00000 1.00000
  Ta3 Ta 0.50000 0.50000 0.50000 1.00000
  Ta4 Ta 0.00000 0.50000 0.00000 1.00000
  O1 O 0.74990 0.24986 0.99975 1.00000
  O2 O 0.75014 0.00025 0.25010 1.00000
  O3 O 0.25010 0.24986 0.49996 1.00000
  O4 O 0.00025 0.25010 0.75014 1.00000
  O5 O 0.75014 0.50004 0.74990 1.00000
  O6 O 0.49996 0.25010 0.24986 1.00000
  O7 O 0.50004 0.74990 0.75014 1.00000
  O8 O 0.24986 0.49996 0.25010 1.00000
  O9 O 0.99975 0.74990 0.24986 1.00000
  O10 O 0.74990 0.75014 0.50004 1.00000
  O11 O 0.24986 0.99975 0.74990 1.00000
  O12 O 0.25010 0.75014 0.00025 1.00000