# CIF generated by HEAS from Alexandria entry agm005229348
data_agm005229348
_cell_length_a     7.35682
_cell_length_b     7.35682
_cell_length_c     7.35682
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       281.54979
_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 0.62500 0.12500 0.62500 1.00000
  Ta2 Ta 0.62500 0.62500 0.12500 1.00000
  Ta3 Ta 0.12500 0.62500 0.62500 1.00000
  Ta4 Ta 0.62500 0.62500 0.62500 1.00000
  H1 H 0.05829 0.82512 0.05829 1.00000
  H2 H 0.82512 0.05829 0.05829 1.00000
  H3 H 0.05829 0.05829 0.05829 1.00000
  H4 H 0.05829 0.05829 0.82512 1.00000
  H5 H 0.19171 0.19171 0.19171 1.00000
  H6 H 0.19171 0.19171 0.42488 1.00000
  H7 H 0.42488 0.19171 0.19171 1.00000
  H8 H 0.19171 0.42488 0.19171 1.00000
  O1 O 0.69690 0.30310 0.30310 1.00000
  O2 O 0.30310 0.69690 0.69690 1.00000
  O3 O 0.30310 0.30310 0.69690 1.00000
  O4 O 0.69690 0.69690 0.30310 1.00000
  O5 O 0.30310 0.69690 0.30310 1.00000
  O6 O 0.69690 0.30310 0.69690 1.00000
  O7 O 0.55310 0.94690 0.94690 1.00000
  O8 O 0.94690 0.55310 0.55310 1.00000
  O9 O 0.94690 0.94690 0.55310 1.00000
  O10 O 0.55310 0.55310 0.94690 1.00000
  O11 O 0.94690 0.55310 0.94690 1.00000
  O12 O 0.55310 0.94690 0.55310 1.00000
  O13 O 0.00000 0.00000 0.00000 1.00000
  O14 O 0.25000 0.25000 0.25000 1.00000