# CIF generated by HEAS from Alexandria entry agm007516355
data_agm007516355
_cell_length_a     5.53920
_cell_length_b     5.53920
_cell_length_c     5.53920
_cell_angle_alpha  68.25645
_cell_angle_beta   68.25645
_cell_angle_gamma  68.25645
_cell_volume       141.17500
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.72429 0.72429 0.72429 1.00000
  Zn2 Zn 0.27571 0.27571 0.27571 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  H1 H 0.84951 0.84951 0.84951 1.00000
  H2 H 0.22536 0.22536 0.61795 1.00000
  H3 H 0.15049 0.15049 0.15049 1.00000
  H4 H 0.22536 0.61795 0.22536 1.00000
  H5 H 0.77464 0.38205 0.77464 1.00000
  H6 H 0.61795 0.22536 0.22536 1.00000
  H7 H 0.38205 0.77464 0.77464 1.00000
  H8 H 0.77464 0.77464 0.38205 1.00000