# CIF generated by HEAS from Alexandria entry agm024644916
data_agm024644916
_cell_length_a     6.58597
_cell_length_b     6.58597
_cell_length_c     8.46511
_cell_angle_alpha  80.85814
_cell_angle_beta   99.14186
_cell_angle_gamma  147.64623
_cell_volume       193.78440
_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 0.25550 0.74450 0.83364 1.00000
  Ho2 Ho 0.74450 0.25550 0.16636 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.87024 0.12976 0.55911 1.00000
  Tm2 Tm 0.12976 0.87024 0.44089 1.00000
  Hg1 Hg 0.44599 0.55401 0.26942 1.00000
  Hg2 Hg 0.55401 0.44599 0.73058 1.00000