# CIF generated by HEAS from Alexandria entry agm005146473
data_agm005146473
_cell_length_a     5.65730
_cell_length_b     10.44415
_cell_length_c     10.54631
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.71401
_cell_volume       599.84667
_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 0.80226 0.60451 0.51425 1.00000
  Pm2 Pm 0.19774 0.39549 0.01425 1.00000
  Nd1 Nd 0.58418 0.16835 0.94674 1.00000
  Nd2 Nd 0.41582 0.83165 0.44674 1.00000
  Y1 Y 0.38723 0.77446 0.02432 1.00000
  Y2 Y 0.72121 0.44242 0.81743 1.00000
  Y3 Y 0.47761 0.95523 0.73561 1.00000
  Y4 Y 0.29902 0.59804 0.70736 1.00000
  Y5 Y 0.98346 0.96693 0.52375 1.00000
  Y6 Y 0.61277 0.22554 0.52432 1.00000
  Y7 Y 0.27879 0.55758 0.31743 1.00000
  Y8 Y 0.52239 0.04477 0.23561 1.00000
  Y9 Y 0.70098 0.40196 0.20736 1.00000
  Y10 Y 0.01654 0.03307 0.02375 1.00000
  Ho1 Ho 0.88716 0.77433 0.82033 1.00000
  Ho2 Ho 0.11140 0.22280 0.73419 1.00000
  Ho3 Ho 0.11284 0.22567 0.32033 1.00000
  Ho4 Ho 0.88860 0.77720 0.23419 1.00000