# CIF generated by HEAS from Alexandria entry agm006190811
data_agm006190811
_cell_length_a     5.74941
_cell_length_b     4.76737
_cell_length_c     5.03157
_cell_angle_alpha  116.84358
_cell_angle_beta   86.90146
_cell_angle_gamma  115.71935
_cell_volume       109.12027
_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
  Ti1 Ti 0.44421 0.61383 0.78841 1.00000
  Ti2 Ti 0.62271 0.37827 0.16197 1.00000
  Ta1 Ta 0.25547 0.82956 0.41231 1.00000
  Ta2 Ta 0.03632 0.00670 0.98701 1.00000
  Ta3 Ta 0.81782 0.17357 0.56314 1.00000
  H1 H 0.92988 0.82775 0.27647 1.00000
  H2 H 0.93605 0.36615 0.27381 1.00000
  H3 H 0.54993 0.98062 0.21711 1.00000
  H4 H 0.13626 0.65016 0.70458 1.00000
  H5 H 0.74011 0.77386 0.62016 1.00000
  H6 H 0.32564 0.22938 0.34379 1.00000
  H7 H 0.13827 0.17131 0.69159 1.00000
  H8 H 0.73199 0.53362 0.86572 1.00000
  H9 H 0.33534 0.46521 0.09392 1.00000