# CIF generated by HEAS from Alexandria entry agm004591007
data_agm004591007
_cell_length_a     5.32493
_cell_length_b     5.32493
_cell_length_c     14.36765
_cell_angle_alpha  79.26091
_cell_angle_beta   79.26091
_cell_angle_gamma  89.98912
_cell_volume       392.99656
_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
  Cs1 Cs 0.81864 0.81864 0.36018 1.00000
  Cs2 Cs 0.18136 0.18136 0.63982 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.59416 0.59416 0.81155 1.00000
  Cu2 Cu 0.40584 0.40584 0.18845 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.31313 0.31313 0.37169 1.00000
  Br3 Br 0.68687 0.68687 0.62831 1.00000
  Br4 Br 0.91560 0.41545 0.16826 1.00000
  Br5 Br 0.41545 0.91560 0.16826 1.00000
  Br6 Br 0.58455 0.08440 0.83174 1.00000
  Br7 Br 0.08440 0.58455 0.83174 1.00000