# CIF generated by HEAS from Alexandria entry agm007705478
data_agm007705478
_cell_length_a     6.86417
_cell_length_b     6.86417
_cell_length_c     4.81461
_cell_angle_alpha  76.28550
_cell_angle_beta   76.28550
_cell_angle_gamma  85.47147
_cell_volume       214.03568
_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 0.11212 0.88788 0.25000 1.00000
  Mg2 Mg 0.88788 0.11212 0.75000 1.00000
  Bi1 Bi 0.61500 0.38500 0.25000 1.00000
  Bi2 Bi 0.38500 0.61500 0.75000 1.00000
  H1 H 0.62166 0.08371 0.05660 1.00000
  H2 H 0.91629 0.37834 0.44340 1.00000
  H3 H 0.37834 0.91629 0.94340 1.00000
  H4 H 0.08371 0.62166 0.55660 1.00000
  H5 H 0.78922 0.77219 0.14967 1.00000
  H6 H 0.22781 0.21078 0.35033 1.00000
  H7 H 0.21078 0.22781 0.85033 1.00000
  H8 H 0.77219 0.78922 0.64967 1.00000
  H9 H 0.44377 0.92591 0.38351 1.00000
  H10 H 0.07409 0.55623 0.11649 1.00000
  H11 H 0.55623 0.07409 0.61649 1.00000
  H12 H 0.92591 0.44377 0.88351 1.00000
  Rh1 Rh 0.96306 0.70752 0.84003 1.00000
  Rh2 Rh 0.29248 0.03694 0.65997 1.00000
  Rh3 Rh 0.03694 0.29248 0.15997 1.00000
  Rh4 Rh 0.70752 0.96306 0.34003 1.00000