# CIF generated by HEAS from Alexandria entry agm004887464
data_agm004887464
_cell_length_a     5.78521
_cell_length_b     5.78521
_cell_length_c     5.78521
_cell_angle_alpha  109.28817
_cell_angle_beta   109.28817
_cell_angle_gamma  109.83794
_cell_volume       149.04694
_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
  Sc1 Sc 0.25000 0.75000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  O1 O 0.35499 0.04470 0.31029 1.00000
  O2 O 0.29455 0.47852 0.18397 1.00000
  O3 O 0.29455 0.11058 0.81603 1.00000
  O4 O 0.73440 0.04470 0.68971 1.00000
  O5 O 0.88942 0.70545 0.18397 1.00000
  O6 O 0.95530 0.26560 0.31029 1.00000
  O7 O 0.95530 0.64501 0.68971 1.00000
  O8 O 0.52148 0.70545 0.81603 1.00000