# CIF generated by HEAS from Alexandria entry agm005167166
data_agm005167166
_cell_length_a     8.53838
_cell_length_b     8.53838
_cell_length_c     9.81733
_cell_angle_alpha  115.77655
_cell_angle_beta   115.77655
_cell_angle_gamma  90.00000
_cell_volume       564.37224
_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
  Pm1 Pm 0.11716 0.38284 0.00000 1.00000
  Pm2 Pm 0.61716 0.11716 0.00000 1.00000
  Pm3 Pm 0.38284 0.88284 1.00000 1.00000
  Pm4 Pm 0.88284 0.61716 0.00000 1.00000
  Ho1 Ho 0.25000 0.25000 0.50000 1.00000
  Ho2 Ho 0.75000 0.75000 0.50000 1.00000
  Er1 Er 0.25000 0.75000 0.50000 1.00000
  Er2 Er 0.75000 0.25000 0.50000 1.00000
  Tm1 Tm 0.92737 0.42737 0.28028 1.00000
  Tm2 Tm 0.64709 0.14709 0.71972 1.00000
  Tm3 Tm 0.07263 0.57263 0.71972 1.00000
  Tm4 Tm 0.14709 0.07263 0.71972 1.00000
  Tm5 Tm 0.57263 0.64709 0.71972 1.00000
  Tm6 Tm 0.85291 0.92737 0.28028 1.00000
  Tm7 Tm 0.42737 0.35291 0.28028 1.00000
  Tm8 Tm 0.35291 0.85291 0.28028 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.00000 0.00000 0.00000 1.00000