# CIF generated by HEAS from Alexandria entry agm076101672
data_agm076101672
_cell_length_a     6.95039
_cell_length_b     8.97790
_cell_length_c     9.83725
_cell_angle_alpha  111.40961
_cell_angle_beta   90.00938
_cell_angle_gamma  104.94991
_cell_volume       549.09564
_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 0.45848 0.62530 0.70759 1.00000
  Tb2 Tb 0.95789 0.12472 0.20920 1.00000
  Tb3 Tb 0.04211 0.87528 0.79080 1.00000
  Tb4 Tb 0.54152 0.37470 0.29241 1.00000
  Tb5 Tb 0.20868 0.37506 0.95793 1.00000
  Tb6 Tb 0.37444 0.87489 0.12583 1.00000
  Tb7 Tb 0.79132 0.62494 0.04207 1.00000
  Tb8 Tb 0.62556 0.12511 0.87417 1.00000
  Ho1 Ho 0.70856 0.87479 0.45851 1.00000
  Ho2 Ho 0.87487 0.37520 0.62475 1.00000
  Ho3 Ho 0.12513 0.62480 0.37525 1.00000
  Ho4 Ho 0.29144 0.12521 0.54149 1.00000
  P1 P 0.29177 0.12492 0.04168 1.00000
  P2 P 0.87593 0.37566 0.12592 1.00000
  P3 P 0.54204 0.37439 0.78990 1.00000
  P4 P 0.62475 0.12481 0.37721 1.00000
  P5 P 0.04139 0.87477 0.29377 1.00000
  P6 P 0.79312 0.62500 0.54097 1.00000
  P7 P 0.95861 0.12523 0.70623 1.00000
  P8 P 0.20688 0.37500 0.45903 1.00000
  P9 P 0.12407 0.62434 0.87408 1.00000
  P10 P 0.70823 0.87508 0.95832 1.00000
  P11 P 0.45796 0.62561 0.21010 1.00000
  P12 P 0.37525 0.87519 0.62279 1.00000