# CIF generated by HEAS from Alexandria entry agm101172913
data_agm101172913
_cell_length_a     5.08708
_cell_length_b     5.14264
_cell_length_c     7.50358
_cell_angle_alpha  76.18551
_cell_angle_beta   73.63454
_cell_angle_gamma  62.01160
_cell_volume       164.99879
_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 0.28917 0.50821 0.44404 1.00000
  Ta2 Ta 0.00344 0.22945 0.25302 1.00000
  Ta3 Ta 0.67907 0.87073 0.25458 1.00000
  Ta4 Ta 0.42017 0.55308 0.06711 1.00000
  Ta5 Ta 0.02079 0.68140 0.83440 1.00000
  Ta6 Ta 0.70951 0.48616 0.64726 1.00000
  Ta7 Ta 0.41568 0.09813 0.83801 1.00000
  Co1 Co 0.91500 0.13931 0.94035 1.00000
  Co2 Co 0.76940 0.97928 0.53841 1.00000
  Co3 Co 0.23861 0.99526 0.56484 1.00000
  H1 H 0.64665 0.78075 0.01986 1.00000
  H2 H 0.39252 0.17825 0.09811 1.00000