# CIF generated by HEAS from Alexandria entry agm080896728
data_agm080896728
_cell_length_a     6.86959
_cell_length_b     7.93552
_cell_length_c     10.50175
_cell_angle_alpha  100.86487
_cell_angle_beta   96.29844
_cell_angle_gamma  106.77239
_cell_volume       530.04831
_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 0.24961 0.20798 0.08297 1.00000
  Ho2 Ho 0.75039 0.79202 0.91703 1.00000
  Ho3 Ho 0.25017 0.37479 0.74942 1.00000
  Ho4 Ho 0.74983 0.62521 0.25058 1.00000
  Ho5 Ho 0.75040 0.45833 0.58372 1.00000
  Ho6 Ho 0.24960 0.54167 0.41628 1.00000
  Tm1 Tm 0.25045 0.04169 0.41709 1.00000
  Tm2 Tm 0.74955 0.95831 0.58291 1.00000
  Tm3 Tm 0.24982 0.87524 0.75058 1.00000
  Tm4 Tm 0.75018 0.12476 0.24942 1.00000
  Tm5 Tm 0.25038 0.70862 0.08365 1.00000
  Tm6 Tm 0.74962 0.29138 0.91635 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.00000 0.00000 1.00000
  P3 P 0.99883 0.41630 0.16551 1.00000
  P4 P 0.00117 0.58370 0.83449 1.00000
  P5 P 0.49985 0.83517 0.33312 1.00000
  P6 P 0.50015 0.16483 0.66688 1.00000
  P7 P 0.99902 0.24775 0.49870 1.00000
  P8 P 0.00098 0.75225 0.50130 1.00000
  P9 P 0.00120 0.91703 0.16786 1.00000
  P10 P 0.99880 0.08297 0.83214 1.00000
  P11 P 0.49988 0.66851 0.66650 1.00000
  P12 P 0.50012 0.33149 0.33350 1.00000