# CIF generated by HEAS from Alexandria entry agm004944530
data_agm004944530
_cell_length_a     6.60926
_cell_length_b     6.60926
_cell_length_c     7.23563
_cell_angle_alpha  105.17638
_cell_angle_beta   105.17638
_cell_angle_gamma  97.64199
_cell_volume       287.43542
_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
  Nd1 Nd 0.59583 0.40417 0.25000 1.00000
  Nd2 Nd 0.40417 0.59583 0.75000 1.00000
  Cd1 Cd 0.10510 0.89490 0.25000 1.00000
  Cd2 Cd 0.89490 0.10510 0.75000 1.00000
  C1 C 0.38658 0.13671 0.73556 1.00000
  C2 C 0.86329 0.61342 0.76444 1.00000
  C3 C 0.61342 0.86329 0.26444 1.00000
  C4 C 0.13671 0.38658 0.23556 1.00000
  O1 O 0.94391 0.40012 0.22297 1.00000
  O2 O 0.59988 0.05609 0.27703 1.00000
  O3 O 0.05609 0.59988 0.77703 1.00000
  O4 O 0.40012 0.94391 0.72297 1.00000
  O5 O 0.18802 0.24538 0.10080 1.00000
  O6 O 0.75462 0.81198 0.39920 1.00000
  O7 O 0.81198 0.75462 0.89920 1.00000
  O8 O 0.24538 0.18802 0.60080 1.00000
  O9 O 0.29859 0.51757 0.38535 1.00000
  O10 O 0.48243 0.70141 0.11465 1.00000
  O11 O 0.70141 0.48243 0.61465 1.00000
  O12 O 0.51757 0.29859 0.88535 1.00000