# CIF generated by HEAS from Alexandria entry agm021005167
data_agm021005167
_cell_length_a     3.83656
_cell_length_b     3.83656
_cell_length_c     18.86960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.74512
_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
  Tb1 Tb 0.00000 0.00000 0.24934 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.00000 0.75066 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.50000 0.00000 0.12394 1.00000
  Co2 Co 0.00000 0.50000 0.37468 1.00000
  Co3 Co 0.50000 0.00000 0.62532 1.00000
  Co4 Co 0.00000 0.50000 0.87606 1.00000
  Co5 Co 0.00000 0.50000 0.12394 1.00000
  Co6 Co 0.50000 0.00000 0.37468 1.00000
  Co7 Co 0.00000 0.50000 0.62532 1.00000
  Co8 Co 0.50000 0.00000 0.87606 1.00000
  P1 P 0.00000 0.00000 0.06265 1.00000
  P2 P 0.50000 0.50000 0.31307 1.00000
  P3 P 0.00000 0.00000 0.56370 1.00000
  P4 P 0.50000 0.50000 0.81420 1.00000
  P5 P 0.50000 0.50000 0.18580 1.00000
  P6 P 0.00000 0.00000 0.43630 1.00000
  P7 P 0.50000 0.50000 0.68693 1.00000
  P8 P 0.00000 0.00000 0.93735 1.00000