# CIF generated by HEAS from Alexandria entry agm007666992
data_agm007666992
_cell_length_a     5.89523
_cell_length_b     5.89523
_cell_length_c     5.89523
_cell_angle_alpha  42.84459
_cell_angle_beta   42.84459
_cell_angle_gamma  42.84459
_cell_volume       85.84576
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.20362 0.20362 0.20362 1.00000
  Fe2 Fe 0.79638 0.79638 0.79638 1.00000
  H1 H 0.92067 0.43481 0.43481 1.00000
  H2 H 0.43481 0.43481 0.92067 1.00000
  H3 H 0.56519 0.07933 0.56519 1.00000
  H4 H 0.07933 0.56519 0.56519 1.00000
  H5 H 0.56519 0.56519 0.07933 1.00000
  H6 H 0.43481 0.92067 0.43481 1.00000