# CIF generated by HEAS from Alexandria entry agm005990144
data_agm005990144
_cell_length_a     4.26276
_cell_length_b     8.26302
_cell_length_c     8.83195
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.94799
_cell_volume       300.56316
_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
  Y1 Y 0.80567 0.61134 0.75000 1.00000
  Y2 Y 0.19433 0.38866 0.25000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18936 0.37872 0.89430 1.00000
  Zn2 Zn 0.81064 0.62128 0.10570 1.00000
  Zn3 Zn 0.18936 0.37872 0.60570 1.00000
  Zn4 Zn 0.81064 0.62128 0.39430 1.00000
  Zn5 Zn 0.35419 0.70838 0.97454 1.00000
  Zn6 Zn 0.64581 0.29162 0.02546 1.00000
  Zn7 Zn 0.35419 0.70838 0.52546 1.00000
  Zn8 Zn 0.64581 0.29162 0.47454 1.00000
  Zn9 Zn 0.60027 0.20054 0.75000 1.00000
  Zn10 Zn 0.39973 0.79946 0.25000 1.00000
  Cu1 Cu 0.44730 0.89460 0.75000 1.00000
  Cu2 Cu 0.55270 0.10540 0.25000 1.00000