# CIF generated by HEAS from Alexandria entry agm065106947
data_agm065106947
_cell_length_a     14.12909
_cell_length_b     14.12909
_cell_length_c     14.12909
_cell_angle_alpha  17.32799
_cell_angle_beta   17.32799
_cell_angle_gamma  17.32799
_cell_volume       218.34330
_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
  Zn1 Zn 0.87547 0.87547 0.87547 1.00000
  Zn2 Zn 0.62443 0.62443 0.62443 1.00000
  Zn3 Zn 0.37557 0.37557 0.37557 1.00000
  Zn4 Zn 0.12453 0.12453 0.12453 1.00000
  Ga1 Ga 0.74980 0.74980 0.74980 1.00000
  Ga2 Ga 0.50000 0.50000 0.50000 1.00000
  Ga3 Ga 0.25020 0.25020 0.25020 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.81235 0.81235 0.81235 1.00000
  Rh2 Rh 0.56308 0.56308 0.56308 1.00000
  Rh3 Rh 0.31419 0.31419 0.31419 1.00000
  Rh4 Rh 0.05968 0.05968 0.05968 1.00000
  Rh5 Rh 0.18765 0.18765 0.18765 1.00000
  Rh6 Rh 0.94032 0.94032 0.94032 1.00000
  Rh7 Rh 0.68581 0.68581 0.68581 1.00000
  Rh8 Rh 0.43692 0.43692 0.43692 1.00000