# CIF generated by HEAS from Alexandria entry agm005657151
data_agm005657151
_cell_length_a     5.43279
_cell_length_b     5.43279
_cell_length_c     12.08778
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       308.97453
_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 0.00000 0.00000 0.67446 1.00000
  Ca2 Ca 0.00000 0.00000 0.32554 1.00000
  Zn1 Zn 0.50000 0.00000 0.83577 1.00000
  Zn2 Zn 0.00000 0.50000 0.83577 1.00000
  Zn3 Zn 0.50000 0.50000 0.83577 1.00000
  Zn4 Zn 0.50000 0.00000 0.16423 1.00000
  Zn5 Zn 0.00000 0.50000 0.16423 1.00000
  Zn6 Zn 0.50000 0.50000 0.16423 1.00000
  Zn7 Zn 0.50000 0.00000 0.50000 1.00000
  Zn8 Zn 0.00000 0.50000 0.50000 1.00000
  Zn9 Zn 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.33333 0.66667 0.00000 1.00000
  Rh2 Rh 0.66667 0.33333 0.00000 1.00000
  Rh3 Rh 0.33333 0.66667 0.66812 1.00000
  Rh4 Rh 0.66667 0.33333 0.66812 1.00000
  Rh5 Rh 0.66667 0.33333 0.33188 1.00000
  Rh6 Rh 0.33333 0.66667 0.33188 1.00000