# CIF generated by HEAS from Alexandria entry agm007032001
data_agm007032001
_cell_length_a     4.47370
_cell_length_b     4.47370
_cell_length_c     7.04404
_cell_angle_alpha  78.34453
_cell_angle_beta   78.34453
_cell_angle_gamma  106.62554
_cell_volume       127.12818
_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
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  H1 H 0.51935 0.95224 0.34576 1.00000
  H2 H 0.48065 0.04776 0.65424 1.00000
  H3 H 0.95224 0.51935 0.34576 1.00000
  H4 H 0.44231 0.44231 0.33333 1.00000
  H5 H 0.04776 0.48065 0.65424 1.00000
  H6 H 0.55769 0.55769 0.66667 1.00000
  Rh1 Rh 0.74982 0.34970 0.18459 1.00000
  Rh2 Rh 0.34970 0.74982 0.18459 1.00000
  Rh3 Rh 0.25018 0.65030 0.81541 1.00000
  Rh4 Rh 0.65030 0.25018 0.81541 1.00000