# CIF generated by HEAS from Alexandria entry agm004967390
data_agm004967390
_cell_length_a     5.30018
_cell_length_b     5.63972
_cell_length_c     7.61931
_cell_angle_alpha  90.00000
_cell_angle_beta   89.52183
_cell_angle_gamma  90.00000
_cell_volume       227.74484
_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 0.01997 0.92769 0.25055 1.00000
  Y2 Y 0.51997 0.57231 0.75055 1.00000
  Y3 Y 0.98003 0.07231 0.74945 1.00000
  Y4 Y 0.48003 0.42769 0.24945 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  O1 O 0.30455 0.69381 0.05494 1.00000
  O2 O 0.80455 0.80619 0.55494 1.00000
  O3 O 0.69545 0.30619 0.94506 1.00000
  O4 O 0.19545 0.19381 0.44506 1.00000
  O5 O 0.30825 0.69888 0.44302 1.00000
  O6 O 0.80825 0.80112 0.94302 1.00000
  O7 O 0.69175 0.30112 0.55698 1.00000
  O8 O 0.19175 0.19888 0.05698 1.00000
  O9 O 0.89034 0.53746 0.24919 1.00000
  O10 O 0.39034 0.96254 0.74919 1.00000
  O11 O 0.10966 0.46254 0.75081 1.00000
  O12 O 0.60966 0.03746 0.25081 1.00000