# CIF generated by HEAS from Alexandria entry agm005693233
data_agm005693233
_cell_length_a     4.53093
_cell_length_b     8.75519
_cell_length_c     9.08023
_cell_angle_alpha  71.55371
_cell_angle_beta   75.55240
_cell_angle_gamma  75.00369
_cell_volume       324.49108
_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
  Ca1 Ca 0.29762 0.18967 0.21510 1.00000
  Ca2 Ca 0.70238 0.81033 0.78490 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.33849 0.80853 0.51450 1.00000
  Cd2 Cd 0.48851 0.19968 0.82330 1.00000
  Cd3 Cd 0.83900 0.38389 0.93812 1.00000
  Cd4 Cd 0.66151 0.19147 0.48550 1.00000
  Cd5 Cd 0.16100 0.61611 0.06188 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.51149 0.80032 0.17670 1.00000
  Ge1 Ge 0.65156 0.46053 0.23634 1.00000
  Ge2 Ge 0.34844 0.53947 0.76366 1.00000
  Ge3 Ge 0.86476 0.92584 0.34464 1.00000
  Ge4 Ge 0.13524 0.07416 0.65536 1.00000