# CIF generated by HEAS from Alexandria entry agm004778747
data_agm004778747
_cell_length_a     4.18564
_cell_length_b     7.30661
_cell_length_c     13.90841
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.64426
_cell_volume       407.53678
_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
  Ba1 Ba 0.11031 0.22061 0.75000 1.00000
  Ba2 Ba 0.88969 0.77939 0.25000 1.00000
  U1 U 0.36974 0.73948 0.55950 1.00000
  U2 U 0.63026 0.26052 0.05950 1.00000
  U3 U 0.63026 0.26052 0.44050 1.00000
  U4 U 0.36974 0.73948 0.94050 1.00000
  Cu1 Cu 0.84148 0.68297 0.75000 1.00000
  Cu2 Cu 0.15852 0.31703 0.25000 1.00000
  As1 As 0.25975 0.51950 0.10845 1.00000
  As2 As 0.74025 0.48050 0.60845 1.00000
  As3 As 0.74025 0.48050 0.89155 1.00000
  As4 As 0.25975 0.51950 0.39155 1.00000
  As5 As 0.00000 0.00000 0.50000 1.00000
  As6 As 0.00000 0.00000 0.00000 1.00000
  As7 As 0.43297 0.86593 0.75000 1.00000
  As8 As 0.56703 0.13407 0.25000 1.00000