# CIF generated by HEAS from Alexandria entry agm004882829
data_agm004882829
_cell_length_a     6.22579
_cell_length_b     6.22579
_cell_length_c     9.52595
_cell_angle_alpha  89.11449
_cell_angle_beta   89.11449
_cell_angle_gamma  74.42455
_cell_volume       355.60464
_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 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.64468 0.64468 0.23287 1.00000
  Cu2 Cu 0.35532 0.35532 0.76713 1.00000
  Cl1 Cl 0.75911 0.22965 0.77814 1.00000
  Cl2 Cl 0.72604 0.72604 0.01191 1.00000
  Cl3 Cl 0.69146 0.69146 0.45924 1.00000
  Cl4 Cl 0.30854 0.30854 0.54076 1.00000
  Cl5 Cl 0.27396 0.27396 0.98809 1.00000
  Cl6 Cl 0.22965 0.75911 0.77814 1.00000
  Cl7 Cl 0.77035 0.24089 0.22186 1.00000
  Cl8 Cl 0.24089 0.77035 0.22186 1.00000