# CIF generated by HEAS from Alexandria entry agm096134033
data_agm096134033
_cell_length_a     3.45064
_cell_length_b     6.46612
_cell_length_c     7.89133
_cell_angle_alpha  77.97447
_cell_angle_beta   89.97406
_cell_angle_gamma  74.51954
_cell_volume       165.67748
_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
  Li1 Li 0.24976 0.14403 0.96523 1.00000
  Dy1 Dy 0.61312 0.41611 0.22224 1.00000
  Dy2 Dy 0.76050 0.12142 0.64013 1.00000
  Dy3 Dy 0.37805 0.88595 0.34250 1.00000
  Dy4 Dy 0.50810 0.62708 0.78264 1.00000
  Cu1 Cu 0.92508 0.79306 0.03603 1.00000
  Cu2 Cu 0.06539 0.51235 0.51122 1.00000