# CIF generated by HEAS from Alexandria entry agm020439262
data_agm020439262
_cell_length_a     14.95298
_cell_length_b     14.95298
_cell_length_c     14.95298
_cell_angle_alpha  165.11060
_cell_angle_beta   165.11060
_cell_angle_gamma  21.11691
_cell_volume       220.71461
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.33204 0.33204 0.00000 1.00000
  Ho2 Ho 0.66796 0.66796 0.00000 1.00000
  Co1 Co 0.41516 0.91516 0.50000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
  Co3 Co 0.08484 0.58484 0.50000 1.00000
  Co4 Co 0.91516 0.41516 0.50000 1.00000
  Co5 Co 0.25000 0.75000 0.50000 1.00000
  Co6 Co 0.58484 0.08484 0.50000 1.00000
  Si1 Si 0.45554 0.45554 0.00000 1.00000
  Si2 Si 0.79049 0.79049 0.00000 1.00000
  Si3 Si 0.12487 0.12487 0.00000 1.00000
  Si4 Si 0.87513 0.87513 0.00000 1.00000
  Si5 Si 0.20951 0.20951 0.00000 1.00000
  Si6 Si 0.54446 0.54446 0.00000 1.00000