# CIF generated by HEAS from Alexandria entry agm005658329
data_agm005658329
_cell_length_a     3.58954
_cell_length_b     10.68973
_cell_length_c     23.04118
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       884.11786
_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 0.00000 0.14665 0.38202 1.00000
  Pm2 Pm 0.00000 0.85335 0.61798 1.00000
  Pm3 Pm 0.00000 0.64665 0.11798 1.00000
  Pm4 Pm 0.00000 0.35335 0.88202 1.00000
  Pm5 Pm 0.50000 0.33236 0.13442 1.00000
  Pm6 Pm 0.50000 0.66764 0.86558 1.00000
  Pm7 Pm 0.50000 0.83236 0.36558 1.00000
  Pm8 Pm 0.50000 0.16764 0.63442 1.00000
  Pm9 Pm 0.00000 0.51806 0.38647 1.00000
  Pm10 Pm 0.00000 0.48194 0.61353 1.00000
  Pm11 Pm 0.00000 0.01806 0.11353 1.00000
  Pm12 Pm 0.00000 0.98194 0.88647 1.00000
  Nd1 Nd 0.50000 0.33239 0.49453 1.00000
  Nd2 Nd 0.50000 0.66761 0.50547 1.00000
  Nd3 Nd 0.50000 0.83239 0.00547 1.00000
  Nd4 Nd 0.50000 0.16761 0.99453 1.00000
  Nd5 Nd 0.50000 0.58323 0.25142 1.00000
  Nd6 Nd 0.50000 0.41677 0.74858 1.00000
  Nd7 Nd 0.50000 0.08323 0.24858 1.00000
  Nd8 Nd 0.50000 0.91677 0.75142 1.00000
  Nd9 Nd 0.50000 0.50000 0.00000 1.00000
  Nd10 Nd 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.33344 0.26129 1.00000
  Mg2 Mg 0.00000 0.66656 0.73871 1.00000
  Mg3 Mg 0.00000 0.83344 0.23871 1.00000
  Mg4 Mg 0.00000 0.16656 0.76129 1.00000