# CIF generated by HEAS from Alexandria entry agm005758032
data_agm005758032
_cell_length_a     3.79492
_cell_length_b     5.33066
_cell_length_c     12.34967
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       249.82668
_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 0.74573 0.25000 0.91794 1.00000
  Y2 Y 0.74573 0.75000 0.58206 1.00000
  Y3 Y 0.25427 0.75000 0.08206 1.00000
  Y4 Y 0.25427 0.25000 0.41794 1.00000
  Cu1 Cu 0.91161 0.25000 0.17353 1.00000
  Cu2 Cu 0.91161 0.75000 0.32647 1.00000
  Cu3 Cu 0.08839 0.75000 0.82647 1.00000
  Cu4 Cu 0.08839 0.25000 0.67353 1.00000
  O1 O 0.84647 0.50000 0.75000 1.00000
  O2 O 0.15353 0.00000 0.25000 1.00000
  O3 O 0.15353 0.50000 0.25000 1.00000
  O4 O 0.84647 0.00000 0.75000 1.00000
  O5 O 0.25651 0.51017 0.91943 1.00000
  O6 O 0.25651 0.48983 0.58057 1.00000
  O7 O 0.74349 0.01017 0.08057 1.00000
  O8 O 0.74349 0.98983 0.41943 1.00000
  O9 O 0.25651 0.01017 0.58057 1.00000
  O10 O 0.25651 0.98983 0.91943 1.00000
  O11 O 0.74349 0.51017 0.41943 1.00000
  O12 O 0.74349 0.48983 0.08057 1.00000