# CIF generated by HEAS from Alexandria entry agm024361111
data_agm024361111
_cell_length_a     8.41141
_cell_length_b     8.41141
_cell_length_c     8.41141
_cell_angle_alpha  32.96180
_cell_angle_beta   32.96180
_cell_angle_gamma  32.96180
_cell_volume       156.76608
_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 0.00000 1.00000
  Ta2 Ta 0.13799 0.13799 0.13799 1.00000
  Ta3 Ta 0.86201 0.86201 0.86201 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.08386 0.58919 0.58919 1.00000
  Co3 Co 0.58919 0.58919 0.08386 1.00000
  Co4 Co 0.58919 0.08386 0.58919 1.00000
  Co5 Co 0.91614 0.41081 0.41081 1.00000
  Co6 Co 0.41081 0.91614 0.41081 1.00000
  Co7 Co 0.41081 0.41081 0.91614 1.00000
  Os1 Os 0.33479 0.33479 0.33479 1.00000
  Os2 Os 0.66521 0.66521 0.66521 1.00000