# CIF generated by HEAS from Alexandria entry agm013204498
data_agm013204498
_cell_length_a     3.72015
_cell_length_b     7.13517
_cell_length_c     13.05065
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       346.41551
_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 0.00000 0.77349 0.96015 1.00000
  Y2 Y 0.00000 0.22651 0.03985 1.00000
  Y3 Y 0.00000 0.77349 0.53985 1.00000
  Y4 Y 0.00000 0.22651 0.46015 1.00000
  Y5 Y 0.00000 0.65421 0.25000 1.00000
  Y6 Y 0.00000 0.34579 0.75000 1.00000
  Zn1 Zn 0.50000 0.54318 0.09361 1.00000
  Zn2 Zn 0.50000 0.45682 0.90639 1.00000
  Zn3 Zn 0.50000 0.54318 0.40639 1.00000
  Zn4 Zn 0.50000 0.45682 0.59361 1.00000
  Zn5 Zn 0.00000 0.06400 0.25000 1.00000
  Zn6 Zn 0.00000 0.93600 0.75000 1.00000
  Cu1 Cu 0.50000 0.92295 0.12888 1.00000
  Cu2 Cu 0.50000 0.07705 0.87112 1.00000
  Cu3 Cu 0.50000 0.92295 0.37112 1.00000
  Cu4 Cu 0.50000 0.07705 0.62888 1.00000
  Cu5 Cu 0.50000 0.30438 0.25000 1.00000
  Cu6 Cu 0.50000 0.69562 0.75000 1.00000