# CIF generated by HEAS from Alexandria entry agm005657153
data_agm005657153
_cell_length_a     6.27986
_cell_length_b     9.06010
_cell_length_c     13.77077
_cell_angle_alpha  128.31530
_cell_angle_beta   94.59600
_cell_angle_gamma  91.85977
_cell_volume       609.38046
_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 0.54712 0.83571 0.84326 1.00000
  Pm2 Pm 0.45288 0.16429 0.15674 1.00000
  Y1 Y 0.27583 0.49354 0.55539 1.00000
  Y2 Y 0.12548 0.66749 0.15587 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.87452 0.33251 0.84413 1.00000
  Y5 Y 0.72417 0.50646 0.44461 1.00000
  Ho1 Ho 0.98360 0.10914 0.27193 1.00000
  Ho2 Ho 0.07612 0.78286 0.94974 1.00000
  Ho3 Ho 0.59891 0.72911 0.05672 1.00000
  Ho4 Ho 0.17732 0.54621 0.34412 1.00000
  Ho5 Ho 0.64575 0.61254 0.25175 1.00000
  Ho6 Ho 0.50231 0.93523 0.61040 1.00000
  Ho7 Ho 0.49769 0.06477 0.38960 1.00000
  Ho8 Ho 0.82268 0.45379 0.65588 1.00000
  Ho9 Ho 0.35425 0.38746 0.74825 1.00000
  Ho10 Ho 0.92388 0.21714 0.05026 1.00000
  Ho11 Ho 0.40109 0.27089 0.94328 1.00000
  Ho12 Ho 0.01640 0.89086 0.72807 1.00000