# CIF generated by HEAS from Alexandria entry agm004736645
data_agm004736645
_cell_length_a     8.54185
_cell_length_b     9.43910
_cell_length_c     8.54223
_cell_angle_alpha  116.91875
_cell_angle_beta   119.99856
_cell_angle_gamma  90.00000
_cell_volume       508.48246
_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 0.24257 0.68677 0.94445 1.00000
  Nd2 Nd 0.24254 0.68675 0.48507 1.00000
  Nd3 Nd 0.27123 0.31396 0.54247 1.00000
  Nd4 Nd 0.70188 0.68677 0.94445 1.00000
  Nd5 Nd 0.29812 0.31323 0.05555 1.00000
  Nd6 Nd 0.72877 0.68604 0.45753 1.00000
  Nd7 Nd 0.75746 0.31325 0.51493 1.00000
  Nd8 Nd 0.75743 0.31323 0.05555 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.00000 0.50000 0.00000 1.00000