# CIF generated by HEAS from Alexandria entry agm005672829
data_agm005672829
_cell_length_a     3.43173
_cell_length_b     7.81633
_cell_length_c     17.83594
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       478.42269
_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 0.50000 0.29542 0.56657 1.00000
  Mg2 Mg 0.50000 0.70458 0.43343 1.00000
  Mg3 Mg 0.50000 0.79542 0.93343 1.00000
  Mg4 Mg 0.50000 0.20458 0.06657 1.00000
  Mg5 Mg 0.50000 0.42708 0.85033 1.00000
  Mg6 Mg 0.50000 0.57292 0.14967 1.00000
  Mg7 Mg 0.50000 0.92708 0.64967 1.00000
  Mg8 Mg 0.50000 0.07292 0.35033 1.00000
  Sc1 Sc 0.00000 0.50000 0.00000 1.00000
  Sc2 Sc 0.00000 0.00000 0.50000 1.00000
  Sc3 Sc 0.00000 0.24538 0.21485 1.00000
  Sc4 Sc 0.00000 0.75462 0.78515 1.00000
  Sc5 Sc 0.00000 0.74538 0.28515 1.00000
  Sc6 Sc 0.00000 0.25462 0.71485 1.00000
  Sc7 Sc 0.00000 0.37671 0.42181 1.00000
  Sc8 Sc 0.00000 0.62329 0.57819 1.00000
  Sc9 Sc 0.00000 0.87671 0.07819 1.00000
  Sc10 Sc 0.00000 0.12329 0.92181 1.00000
  Zn1 Zn 0.50000 0.45468 0.30163 1.00000
  Zn2 Zn 0.50000 0.54532 0.69837 1.00000
  Zn3 Zn 0.50000 0.95468 0.19837 1.00000
  Zn4 Zn 0.50000 0.04532 0.80163 1.00000