# CIF generated by HEAS from Alexandria entry agm066069167
data_agm066069167
_cell_length_a     7.09985
_cell_length_b     7.09985
_cell_length_c     8.56852
_cell_angle_alpha  75.51910
_cell_angle_beta   104.48090
_cell_angle_gamma  142.90384
_cell_volume       251.28981
_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
  Mg1 Mg 0.06381 0.93619 0.87743 1.00000
  Mg2 Mg 0.27253 0.72747 0.13119 1.00000
  Mg3 Mg 0.60538 0.39462 0.13280 1.00000
  Mg4 Mg 0.67010 0.32990 0.49994 1.00000
  Mg5 Mg 0.32990 0.67010 0.50006 1.00000
  Mg6 Mg 0.39462 0.60538 0.86720 1.00000
  Mg7 Mg 0.72747 0.27253 0.86881 1.00000
  Mg8 Mg 0.93619 0.06381 0.12257 1.00000
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.13274 0.86726 0.30370 1.00000
  Rh2 Rh 0.19782 0.80218 0.69453 1.00000
  Rh3 Rh 0.53254 0.46746 0.69453 1.00000
  Rh4 Rh 0.46746 0.53254 0.30547 1.00000
  Rh5 Rh 0.80218 0.19782 0.30547 1.00000
  Rh6 Rh 0.86726 0.13274 0.69630 1.00000