# CIF generated by HEAS from Alexandria entry agm010907749
data_agm010907749
_cell_length_a     7.26947
_cell_length_b     7.56827
_cell_length_c     8.04539
_cell_angle_alpha  77.51534
_cell_angle_beta   73.09151
_cell_angle_gamma  60.96529
_cell_volume       368.78582
_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 0.34375 0.83232 0.46776 1.00000
  Nd2 Nd 0.65625 0.16768 0.53224 1.00000
  Zn1 Zn 0.74290 0.09311 0.99839 1.00000
  Zn2 Zn 0.25710 0.90689 0.00161 1.00000
  Se1 Se 0.67481 0.47971 0.16669 1.00000
  Se2 Se 0.32519 0.52029 0.83331 1.00000
  Se3 Se 0.05524 0.26260 0.67878 1.00000
  Se4 Se 0.94476 0.73740 0.32122 1.00000
  Cl1 Cl 0.72717 0.87081 0.84059 1.00000
  Cl2 Cl 0.27283 0.12919 0.15941 1.00000
  O1 O 0.58822 0.32697 0.81654 1.00000
  O2 O 0.31054 0.51732 0.62326 1.00000
  O3 O 0.66923 0.87547 0.39266 1.00000
  O4 O 0.41178 0.67303 0.18346 1.00000
  O5 O 0.00703 0.87607 0.41980 1.00000
  O6 O 0.98491 0.83766 0.10535 1.00000
  O7 O 0.63858 0.26043 0.20859 1.00000
  O8 O 0.68946 0.48268 0.37674 1.00000
  O9 O 0.36142 0.73957 0.79141 1.00000
  O10 O 0.33077 0.12453 0.60734 1.00000
  O11 O 0.01509 0.16234 0.89465 1.00000
  O12 O 0.99297 0.12393 0.58020 1.00000