# CIF generated by HEAS from Alexandria entry agm020200216
data_agm020200216
_cell_length_a     9.01325
_cell_length_b     9.01325
_cell_length_c     9.01325
_cell_angle_alpha  146.47411
_cell_angle_beta   131.48494
_cell_angle_gamma  60.26036
_cell_volume       300.15785
_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 0.58298 0.33298 0.25000 1.00000
  Ho2 Ho 0.41702 0.66702 0.75000 1.00000
  Tm1 Tm 0.91634 0.66634 0.25000 1.00000
  Tm2 Tm 0.25070 0.00070 0.25000 1.00000
  Tm3 Tm 0.08366 0.33366 0.75000 1.00000
  Tm4 Tm 0.74930 0.99930 0.75000 1.00000
  Hg1 Hg 0.67121 0.16609 0.50512 1.00000
  Hg2 Hg 0.83903 0.83391 0.00512 1.00000
  Hg3 Hg 0.00000 0.50000 0.50000 1.00000
  Hg4 Hg 0.32879 0.83391 0.49488 1.00000
  Hg5 Hg 0.50000 0.50000 0.00000 1.00000
  Hg6 Hg 0.16097 0.16609 0.99488 1.00000