# CIF generated by HEAS from Alexandria entry agm002207635
data_agm002207635
_cell_length_a     4.16157
_cell_length_b     5.53568
_cell_length_c     5.51795
_cell_angle_alpha  120.07204
_cell_angle_beta   112.15463
_cell_angle_gamma  90.01206
_cell_volume       99.00671
_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
  Cu1 Cu 0.50067 0.73009 0.00052 1.00000
  Cu2 Cu 0.49933 0.26991 0.99948 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.80004 0.30031 0.60028 1.00000
  Dy2 Dy 0.19996 0.69969 0.39972 1.00000