# CIF generated by HEAS from Alexandria entry agm005597751
data_agm005597751
_cell_length_a     4.02909
_cell_length_b     8.51398
_cell_length_c     11.18153
_cell_angle_alpha  37.85659
_cell_angle_beta   79.62053
_cell_angle_gamma  76.31311
_cell_volume       228.69152
_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 0.90895 0.91621 0.26590 1.00000
  Ba2 Ba 0.09105 0.08379 0.73410 1.00000
  Cu1 Cu 0.30295 0.44886 0.94524 1.00000
  Cu2 Cu 0.88586 0.43351 0.79477 1.00000
  Cu3 Cu 0.71313 0.15854 0.41520 1.00000
  Cu4 Cu 0.28687 0.84146 0.58480 1.00000
  Cu5 Cu 0.11414 0.56649 0.20523 1.00000
  Cu6 Cu 0.69705 0.55114 0.05476 1.00000
  P1 P 0.44924 0.22877 0.87274 1.00000
  P2 P 0.55076 0.77123 0.12726 1.00000
  P3 P 0.74678 0.76033 0.74611 1.00000
  P4 P 0.25322 0.23967 0.25389 1.00000