# CIF generated by HEAS from Alexandria entry agm072215873
data_agm072215873
_cell_length_a     6.30283
_cell_length_b     7.42847
_cell_length_c     8.11204
_cell_angle_alpha  101.95037
_cell_angle_beta   109.50677
_cell_angle_gamma  106.66503
_cell_volume       323.11123
_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
  Ce1 Ce 0.64262 0.19518 0.50320 1.00000
  Ce2 Ce 0.30544 0.95810 0.01154 1.00000
  Ce3 Ce 0.79493 0.41765 0.29219 1.00000
  Ce4 Ce 0.98310 0.01014 0.33724 1.00000
  Ce5 Ce 0.32577 0.23215 0.82324 1.00000
  Ce6 Ce 0.83164 0.77989 0.53463 1.00000
  Zn1 Zn 0.24659 0.33458 0.19072 1.00000
  Zn2 Zn 0.37885 0.85608 0.64089 1.00000
  Zn3 Zn 0.97528 0.46935 0.95431 1.00000
  Zn4 Zn 0.13434 0.55017 0.71625 1.00000
  Zn5 Zn 0.25477 0.72944 0.30127 1.00000
  Zn6 Zn 0.81040 0.09860 0.91523 1.00000
  Zn7 Zn 0.48203 0.64032 0.11983 1.00000
  Zn8 Zn 0.35746 0.46898 0.52565 1.00000
  In1 In 0.70316 0.69889 0.88940 1.00000