# CIF generated by HEAS from Alexandria entry agm005604085
data_agm005604085
_cell_length_a     9.38248
_cell_length_b     9.38078
_cell_length_c     11.05943
_cell_angle_alpha  125.03669
_cell_angle_beta   125.04016
_cell_angle_gamma  69.29215
_cell_volume       652.12697
_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 0.77289 0.02246 0.74873 1.00000
  Pm2 Pm 0.22711 0.97754 0.25127 1.00000
  Pm3 Pm 0.47584 0.72627 0.74873 1.00000
  Pm4 Pm 0.52416 0.27373 0.25127 1.00000
  Dy1 Dy 0.22748 0.97748 0.95496 1.00000
  Dy2 Dy 0.77252 0.02252 0.04504 1.00000
  Dy3 Dy 0.72584 0.47540 0.25058 1.00000
  Dy4 Dy 0.27416 0.52460 0.74942 1.00000
  Dy5 Dy 0.02474 0.77518 0.25058 1.00000
  Dy6 Dy 0.97526 0.22482 0.74942 1.00000
  Ho1 Ho 0.27350 0.52350 0.04700 1.00000
  Ho2 Ho 0.72650 0.47650 0.95300 1.00000
  Ho3 Ho 0.02396 0.77396 0.54792 1.00000
  Ho4 Ho 0.52376 0.27376 0.54751 1.00000
  Ho5 Ho 0.97604 0.22604 0.45208 1.00000
  Ho6 Ho 0.47624 0.72624 0.45249 1.00000
  Ho7 Ho 0.87565 0.62066 0.74758 1.00000
  Ho8 Ho 0.12435 0.37934 0.25242 1.00000
  Ho9 Ho 0.37192 0.12692 0.74758 1.00000
  Ho10 Ho 0.62808 0.87308 0.25242 1.00000