# CIF generated by HEAS from Alexandria entry agm003666813
data_agm003666813
_cell_length_a     4.74488
_cell_length_b     7.78005
_cell_length_c     6.77538
_cell_angle_alpha  77.60272
_cell_angle_beta   69.50315
_cell_angle_gamma  72.24552
_cell_volume       221.48455
_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 0.78148 0.87064 0.56641 1.00000
  Mg2 Mg 0.21852 0.12936 0.43359 1.00000
  Mg3 Mg 0.06832 0.64193 0.22143 1.00000
  Mg4 Mg 0.93168 0.35807 0.77857 1.00000
  Mg5 Mg 0.31865 0.62649 0.73620 1.00000
  Mg6 Mg 0.50000 0.00000 0.00000 1.00000
  Mg7 Mg 0.68135 0.37351 0.26380 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.56605 0.21702 0.65088 1.00000
  Rh2 Rh 0.43395 0.78298 0.34912 1.00000
  Rh3 Rh 0.69132 0.65283 0.96452 1.00000
  Rh4 Rh 0.30868 0.34717 0.03548 1.00000