# CIF generated by HEAS from Alexandria entry agm005683405
data_agm005683405
_cell_length_a     6.73644
_cell_length_b     9.19684
_cell_length_c     13.07419
_cell_angle_alpha  123.03713
_cell_angle_beta   111.86125
_cell_angle_gamma  95.46690
_cell_volume       582.05385
_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 0.85247 0.10224 0.22342 1.00000
  Ca2 Ca 0.14753 0.89776 0.77658 1.00000
  Tb1 Tb 0.18918 0.43505 0.22140 1.00000
  Tb2 Tb 0.51447 0.76968 0.22459 1.00000
  Tb3 Tb 0.81082 0.56495 0.77860 1.00000
  Tb4 Tb 0.48553 0.23032 0.77541 1.00000
  Ho1 Ho 0.37909 0.12184 0.44749 1.00000
  Ho2 Ho 0.92703 0.67058 0.10996 1.00000
  Ho3 Ho 0.62091 0.87816 0.55251 1.00000
  Ho4 Ho 0.07297 0.32942 0.89004 1.00000
  Ho5 Ho 0.40670 0.64699 0.88473 1.00000
  Ho6 Ho 0.30478 0.54817 0.55677 1.00000
  Ho7 Ho 0.59330 0.35301 0.11527 1.00000
  Ho8 Ho 0.69522 0.45183 0.44323 1.00000
  Ho9 Ho 0.26041 0.00920 0.11215 1.00000
  Ho10 Ho 0.03407 0.78557 0.43886 1.00000
  Ho11 Ho 0.73959 0.99080 0.88785 1.00000
  Ho12 Ho 0.96593 0.21443 0.56114 1.00000