# CIF generated by HEAS from Alexandria entry agm005804140
data_agm005804140
_cell_length_a     6.26008
_cell_length_b     6.26008
_cell_length_c     10.22129
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.10012
_cell_volume       376.16133
_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 0.75829 0.24171 0.50000 1.00000
  Ta2 Ta 0.24171 0.75829 0.50000 1.00000
  Ta3 Ta 0.00000 0.00000 0.75022 1.00000
  Ta4 Ta 0.00000 0.00000 0.24978 1.00000
  Co1 Co 0.74899 0.25101 0.75413 1.00000
  Co2 Co 0.13136 0.38317 0.87742 1.00000
  Co3 Co 0.86864 0.61683 0.87742 1.00000
  Co4 Co 0.25101 0.74899 0.75413 1.00000
  Co5 Co 0.61683 0.86864 0.87742 1.00000
  Co6 Co 0.38317 0.13136 0.87742 1.00000
  Co7 Co 0.50000 0.50000 0.50000 1.00000
  Co8 Co 0.86719 0.61969 0.62731 1.00000
  Co9 Co 0.61969 0.86719 0.62731 1.00000
  Co10 Co 0.74899 0.25101 0.24587 1.00000
  Co11 Co 0.13281 0.38031 0.37269 1.00000
  Co12 Co 0.86719 0.61969 0.37269 1.00000
  Co13 Co 0.25101 0.74899 0.24587 1.00000
  Co14 Co 0.61969 0.86719 0.37269 1.00000
  Co15 Co 0.38031 0.13281 0.37269 1.00000
  Co16 Co 0.50000 0.50000 0.00000 1.00000
  Co17 Co 0.86864 0.61683 0.12258 1.00000
  Co18 Co 0.61683 0.86864 0.12258 1.00000
  Co19 Co 0.00000 0.00000 0.50000 1.00000
  Co20 Co 0.38031 0.13281 0.62731 1.00000
  Co21 Co 0.13281 0.38031 0.62731 1.00000
  Co22 Co 0.00000 0.00000 0.00000 1.00000
  Co23 Co 0.38317 0.13136 0.12258 1.00000
  Co24 Co 0.13136 0.38317 0.12258 1.00000
  Ge1 Ge 0.76143 0.23857 0.00000 1.00000
  Ge2 Ge 0.23857 0.76143 0.00000 1.00000
  Ge3 Ge 0.50000 0.50000 0.75075 1.00000
  Ge4 Ge 0.50000 0.50000 0.24925 1.00000