# CIF generated by HEAS from Alexandria entry agm006649751
data_agm006649751
_cell_length_a     4.58106
_cell_length_b     4.58106
_cell_length_c     6.69713
_cell_angle_alpha  91.47913
_cell_angle_beta   91.47913
_cell_angle_gamma  119.12418
_cell_volume       122.61768
_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 0.66641 0.33359 0.75000 1.00000
  Nd2 Nd 0.33359 0.66641 0.25000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.26414 0.36972 0.53877 1.00000
  H2 H 0.86315 0.23990 0.05596 1.00000
  H3 H 0.36972 0.26414 0.03877 1.00000
  H4 H 0.97538 0.02462 0.75000 1.00000
  H5 H 0.76010 0.13685 0.44404 1.00000
  H6 H 0.23990 0.86315 0.55596 1.00000
  H7 H 0.02462 0.97538 0.25000 1.00000
  H8 H 0.63028 0.73586 0.96123 1.00000
  H9 H 0.13685 0.76010 0.94404 1.00000
  H10 H 0.73586 0.63028 0.46123 1.00000