# CIF generated by HEAS from Alexandria entry agm003530486
data_agm003530486
_cell_length_a     4.48423
_cell_length_b     6.14821
_cell_length_c     8.02369
_cell_angle_alpha  108.47891
_cell_angle_beta   106.22662
_cell_angle_gamma  90.00000
_cell_volume       200.49463
_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 0.39387 0.55936 0.78774 1.00000
  Mg2 Mg 0.65925 0.93899 0.31849 1.00000
  Mg3 Mg 0.80414 0.72490 0.60828 1.00000
  Mg4 Mg 0.97897 0.22921 0.95795 1.00000
  Mg5 Mg 0.19586 0.27510 0.39172 1.00000
  Mg6 Mg 0.34075 0.06101 0.68151 1.00000
  Mg7 Mg 0.60613 0.44064 0.21226 1.00000
  Mg8 Mg 0.02103 0.77079 0.04205 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.81499 0.29973 0.62998 1.00000
  Rh2 Rh 0.18501 0.70027 0.37002 1.00000