# CIF generated by HEAS from Alexandria entry agm005659432
data_agm005659432
_cell_length_a     3.63489
_cell_length_b     12.25053
_cell_length_c     20.95039
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       932.90518
_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
  Ca1 Ca 0.00000 0.33637 0.28418 1.00000
  Ca2 Ca 0.00000 0.66363 0.71582 1.00000
  Ca3 Ca 0.00000 0.83637 0.21582 1.00000
  Ca4 Ca 0.00000 0.16363 0.78418 1.00000
  Pm1 Pm 0.00000 0.07031 0.36141 1.00000
  Pm2 Pm 0.00000 0.92969 0.63859 1.00000
  Pm3 Pm 0.00000 0.57031 0.13859 1.00000
  Pm4 Pm 0.00000 0.42969 0.86141 1.00000
  Pm5 Pm 0.50000 0.31406 0.12104 1.00000
  Pm6 Pm 0.50000 0.68594 0.87896 1.00000
  Pm7 Pm 0.50000 0.81406 0.37896 1.00000
  Pm8 Pm 0.50000 0.18594 0.62104 1.00000
  Pm9 Pm 0.00000 0.55318 0.42349 1.00000
  Pm10 Pm 0.00000 0.44682 0.57651 1.00000
  Pm11 Pm 0.00000 0.05318 0.07651 1.00000
  Pm12 Pm 0.00000 0.94682 0.92349 1.00000
  Nd1 Nd 0.50000 0.29244 0.44842 1.00000
  Nd2 Nd 0.50000 0.70756 0.55158 1.00000
  Nd3 Nd 0.50000 0.79244 0.05158 1.00000
  Nd4 Nd 0.50000 0.20756 0.94842 1.00000
  Nd5 Nd 0.50000 0.59673 0.28132 1.00000
  Nd6 Nd 0.50000 0.40327 0.71868 1.00000
  Nd7 Nd 0.50000 0.09673 0.21868 1.00000
  Nd8 Nd 0.50000 0.90327 0.78132 1.00000
  Nd9 Nd 0.50000 0.50000 0.00000 1.00000
  Nd10 Nd 0.50000 0.00000 0.50000 1.00000