# CIF generated by HEAS from Alexandria entry agm005682649
data_agm005682649
_cell_length_a     5.90544
_cell_length_b     6.96780
_cell_length_c     7.53137
_cell_angle_alpha  105.48441
_cell_angle_beta   90.00000
_cell_angle_gamma  115.07258
_cell_volume       268.22845
_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 0.30894 0.61787 0.64608 1.00000
  Nd2 Nd 0.30663 0.61326 0.16216 1.00000
  Nd3 Nd 0.00000 0.00000 0.50000 1.00000
  Nd4 Nd 0.69337 0.38674 0.83784 1.00000
  Nd5 Nd 0.69106 0.38213 0.35392 1.00000
  Co1 Co 0.75723 0.00000 0.00000 1.00000
  Co2 Co 0.24277 0.00000 0.00000 1.00000
  O1 O 0.00090 0.00180 0.16372 1.00000
  O2 O 0.10195 0.69223 0.92491 1.00000
  O3 O 0.59027 0.69223 0.92491 1.00000
  O4 O 0.09575 0.69258 0.42104 1.00000
  O5 O 0.59683 0.69258 0.42104 1.00000
  O6 O 0.50064 0.00129 0.83455 1.00000
  O7 O 0.49936 0.99871 0.16545 1.00000
  O8 O 0.90425 0.30742 0.57896 1.00000
  O9 O 0.40317 0.30742 0.57896 1.00000
  O10 O 0.89805 0.30777 0.07509 1.00000
  O11 O 0.40973 0.30777 0.07509 1.00000
  O12 O 0.99910 0.99820 0.83628 1.00000