# CIF generated by HEAS from Alexandria entry agm005693645
data_agm005693645
_cell_length_a     4.31677
_cell_length_b     8.20750
_cell_length_c     8.37246
_cell_angle_alpha  70.44088
_cell_angle_beta   75.06068
_cell_angle_gamma  74.75321
_cell_volume       264.93706
_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 0.29832 0.19890 0.20447 1.00000
  Ca2 Ca 0.70168 0.80110 0.79553 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.34323 0.79848 0.51506 1.00000
  Zn2 Zn 0.49381 0.18744 0.82494 1.00000
  Zn3 Zn 0.85241 0.36633 0.92884 1.00000
  Zn4 Zn 0.65677 0.20152 0.48494 1.00000
  Zn5 Zn 0.14759 0.63367 0.07116 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50619 0.81256 0.17506 1.00000
  Ge1 Ge 0.65387 0.47268 0.21958 1.00000
  Ge2 Ge 0.34613 0.52732 0.78042 1.00000
  Ge3 Ge 0.86065 0.92335 0.35535 1.00000
  Ge4 Ge 0.13935 0.07665 0.64465 1.00000