# CIF generated by HEAS from Alexandria entry agm044201830
data_agm044201830
_cell_length_a     7.23969
_cell_length_b     7.37842
_cell_length_c     12.36826
_cell_angle_alpha  78.59597
_cell_angle_beta   83.55086
_cell_angle_gamma  60.05797
_cell_volume       561.12556
_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 0.65468 0.74269 0.34981 1.00000
  Cs2 Cs 0.02325 0.86182 0.99364 1.00000
  Cs3 Cs 0.34572 0.35220 0.69468 1.00000
  Cu1 Cu 0.72779 0.58285 0.86559 1.00000
  Cu2 Cu 0.26513 0.21689 0.10502 1.00000
  I1 I 0.99499 0.06327 0.50938 1.00000
  Cl1 Cl 0.14033 0.74934 0.41006 1.00000
  Cl2 Cl 0.64391 0.23372 0.41092 1.00000
  Cl3 Cl 0.14851 0.43480 0.22142 1.00000
  Cl4 Cl 0.80632 0.81196 0.76535 1.00000
  Cl5 Cl 0.34452 0.89137 0.60911 1.00000
  Cl6 Cl 0.85204 0.37751 0.61078 1.00000
  Cl7 Cl 0.04628 0.34471 0.95606 1.00000
  Cl8 Cl 0.52872 0.43950 0.91777 1.00000
  Cl9 Cl 0.49725 0.90079 0.07530 1.00000