# CIF generated by HEAS from Alexandria entry agm005649864
data_agm005649864
_cell_length_a     6.27587
_cell_length_b     10.81027
_cell_length_c     10.81028
_cell_angle_alpha  66.41415
_cell_angle_beta   79.25255
_cell_angle_gamma  79.25261
_cell_volume       655.23657
_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 0.99658 0.88026 0.88026 1.00000
  Pm2 Pm 0.19943 0.54833 0.05773 1.00000
  Pm3 Pm 0.19943 0.05773 0.54833 1.00000
  Pm4 Pm 0.61794 0.64342 0.15142 1.00000
  Pm5 Pm 0.61794 0.15142 0.64342 1.00000
  Pm6 Pm 0.27365 0.44718 0.44718 1.00000
  Pm7 Pm 0.72635 0.55282 0.55282 1.00000
  Pm8 Pm 0.38206 0.35658 0.84858 1.00000
  Pm9 Pm 0.38206 0.84858 0.35658 1.00000
  Pm10 Pm 0.80057 0.45167 0.94227 1.00000
  Pm11 Pm 0.80057 0.94227 0.45167 1.00000
  Pm12 Pm 0.00342 0.11974 0.11974 1.00000
  Nd1 Nd 0.44712 0.21455 0.21455 1.00000
  Nd2 Nd 0.85804 0.32396 0.32396 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.14196 0.67604 0.67604 1.00000
  Nd5 Nd 0.55288 0.78545 0.78545 1.00000
  Dy1 Dy 1.00000 0.22925 0.77075 1.00000
  Dy2 Dy 0.00000 0.77075 0.22925 1.00000