# CIF generated by HEAS from Alexandria entry agm003662229
data_agm003662229
_cell_length_a     6.59934
_cell_length_b     6.59934
_cell_length_c     6.59934
_cell_angle_alpha  89.12845
_cell_angle_beta   120.50446
_cell_angle_gamma  120.50446
_cell_volume       201.65436
_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 0.00000 1.00000
  Zn1 Zn 0.00000 0.89188 0.50381 1.00000
  Zn2 Zn 0.00000 0.50381 0.89188 1.00000
  Zn3 Zn 0.61193 0.10812 0.10812 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.38807 0.49619 0.49619 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 1.00000 0.25152 0.58338 1.00000
  Rh2 Rh 0.66814 0.41662 0.41662 1.00000
  Rh3 Rh 1.00000 0.58338 0.25152 1.00000
  Rh4 Rh 0.33186 0.74848 0.74848 1.00000