# CIF generated by HEAS from Alexandria entry agm005649740
data_agm005649740
_cell_length_a     7.41760
_cell_length_b     9.05689
_cell_length_c     12.16305
_cell_angle_alpha  109.43548
_cell_angle_beta   107.75356
_cell_angle_gamma  90.00000
_cell_volume       729.16174
_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
  Ac1 Ac 0.75436 0.51337 0.50871 1.00000
  Ac2 Ac 0.65241 0.08853 0.30482 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Ac4 Ac 0.34759 0.91147 0.69518 1.00000
  Ac5 Ac 0.24564 0.48663 0.49129 1.00000
  Pm1 Pm 0.74373 0.00000 1.00000 1.00000
  Pm2 Pm 0.25627 1.00000 0.00000 1.00000
  Nd1 Nd 0.85750 0.94340 0.71499 1.00000
  Nd2 Nd 0.45181 0.78925 0.39742 1.00000
  Nd3 Nd 0.94561 0.78925 0.39742 1.00000
  Nd4 Nd 0.36756 0.37734 0.21120 1.00000
  Nd5 Nd 0.84364 0.37734 0.21120 1.00000
  Nd6 Nd 0.54685 0.69089 0.09369 1.00000
  Nd7 Nd 0.45315 0.30911 0.90631 1.00000
  Nd8 Nd 0.63244 0.62266 0.78880 1.00000
  Nd9 Nd 0.15636 0.62266 0.78880 1.00000
  Nd10 Nd 0.54819 0.21075 0.60258 1.00000
  Nd11 Nd 0.05439 0.21075 0.60258 1.00000
  Nd12 Nd 0.14250 0.05660 0.28501 1.00000