# CIF generated by HEAS from Alexandria entry agm006220175
data_agm006220175
_cell_length_a     3.41805
_cell_length_b     10.76900
_cell_length_c     12.36355
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       455.08989
_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
  Lu1 Lu 0.27612 0.54221 0.83048 1.00000
  Lu2 Lu 0.72388 0.45779 0.33048 1.00000
  Lu3 Lu 0.22388 0.04221 0.83048 1.00000
  Lu4 Lu 0.77612 0.95779 0.33048 1.00000
  Lu5 Lu 0.27658 0.70797 0.50244 1.00000
  Lu6 Lu 0.72342 0.29203 0.00244 1.00000
  Lu7 Lu 0.22342 0.20797 0.50244 1.00000
  Lu8 Lu 0.77658 0.79203 0.00244 1.00000
  Cu1 Cu 0.84412 0.76147 0.72009 1.00000
  Cu2 Cu 0.15588 0.23853 0.22009 1.00000
  Cu3 Cu 0.65588 0.26147 0.72009 1.00000
  Cu4 Cu 0.34412 0.73853 0.22009 1.00000
  Cu5 Cu 0.83980 0.48905 0.61239 1.00000
  Cu6 Cu 0.16020 0.51095 0.11239 1.00000
  Cu7 Cu 0.66020 0.98905 0.61239 1.00000
  Cu8 Cu 0.33980 0.01095 0.11239 1.00000
  O1 O 0.27117 0.92159 0.97159 1.00000
  O2 O 0.72883 0.07841 0.47159 1.00000
  O3 O 0.22883 0.42159 0.97159 1.00000
  O4 O 0.77117 0.57841 0.47159 1.00000
  O5 O 0.72388 0.93011 0.76534 1.00000
  O6 O 0.27612 0.06989 0.26534 1.00000
  O7 O 0.77612 0.43011 0.76534 1.00000
  O8 O 0.22388 0.56989 0.26534 1.00000
  O9 O 0.17392 0.62482 0.66639 1.00000
  O10 O 0.82608 0.37518 0.16639 1.00000
  O11 O 0.32608 0.12482 0.66639 1.00000
  O12 O 0.67392 0.87518 0.16639 1.00000
  O13 O 0.78060 0.82044 0.56678 1.00000
  O14 O 0.21940 0.17956 0.06678 1.00000
  O15 O 0.71940 0.32044 0.56678 1.00000
  O16 O 0.28060 0.67956 0.06678 1.00000
  O17 O 0.27615 0.82813 0.36078 1.00000
  O18 O 0.72385 0.17187 0.86078 1.00000
  O19 O 0.22385 0.32813 0.36078 1.00000
  O20 O 0.77615 0.67187 0.86078 1.00000