# CIF generated by HEAS from Alexandria entry agm008210211
data_agm008210211
_cell_length_a     9.59891
_cell_length_b     9.59891
_cell_length_c     2.94824
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  126.17853
_cell_volume       219.26954
_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 0.20377 0.79623 0.50000 1.00000
  Mg2 Mg 0.79623 0.20377 0.50000 1.00000
  Mg3 Mg 0.65422 0.65422 0.50000 1.00000
  Mg4 Mg 0.00000 0.00000 0.50000 1.00000
  Mg5 Mg 0.34578 0.34578 0.50000 1.00000
  B1 B 0.84806 0.53730 0.50000 1.00000
  B2 B 0.53730 0.84806 0.50000 1.00000
  B3 B 0.15194 0.46270 0.50000 1.00000
  B4 B 0.46270 0.15194 0.50000 1.00000
  Rh1 Rh 0.63341 0.36659 0.00000 1.00000
  Rh2 Rh 0.36659 0.63341 0.00000 1.00000
  Rh3 Rh 0.27148 0.08069 0.00000 1.00000
  Rh4 Rh 0.72852 0.91931 0.00000 1.00000
  Rh5 Rh 0.00000 0.50000 0.00000 1.00000
  Rh6 Rh 0.91931 0.72852 0.00000 1.00000
  Rh7 Rh 0.08069 0.27148 0.00000 1.00000
  Rh8 Rh 0.50000 0.00000 0.00000 1.00000