# CIF generated by HEAS from Alexandria entry agm022266641
data_agm022266641
_cell_length_a     5.04232
_cell_length_b     5.04232
_cell_length_c     7.04577
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       179.13887
_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
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.75289 0.00000 0.86677 1.00000
  Co2 Co 0.24711 0.00000 0.86677 1.00000
  Co3 Co 0.50000 0.25322 0.36320 1.00000
  Co4 Co 0.50000 0.74678 0.36320 1.00000
  Co5 Co 0.74678 0.50000 0.63680 1.00000
  Co6 Co 0.25322 0.50000 0.63680 1.00000
  Co7 Co 0.00000 0.24711 0.13323 1.00000
  Co8 Co 0.00000 0.75289 0.13323 1.00000
  B1 B 0.32709 0.00000 0.15746 1.00000
  B2 B 0.67291 0.00000 0.15746 1.00000
  B3 B 0.50000 0.82512 0.66431 1.00000
  B4 B 0.50000 0.17488 0.66431 1.00000
  B5 B 0.17488 0.50000 0.33569 1.00000
  B6 B 0.82512 0.50000 0.33569 1.00000
  B7 B 0.00000 0.67291 0.84254 1.00000
  B8 B 0.00000 0.32709 0.84254 1.00000