# CIF generated by HEAS from Alexandria entry agm005535367
data_agm005535367
_cell_length_a     7.62051
_cell_length_b     8.60528
_cell_length_c     8.05123
_cell_angle_alpha  78.69182
_cell_angle_beta   61.75445
_cell_angle_gamma  65.52235
_cell_volume       423.30318
_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 0.16757 0.87700 0.70457 1.00000
  Mg2 Mg 0.01806 0.27658 0.85291 1.00000
  Mg3 Mg 0.19924 0.53959 0.50000 1.00000
  Mg4 Mg 0.37214 0.87700 0.29543 1.00000
  Mg5 Mg 0.75401 0.70830 0.88829 1.00000
  Mg6 Mg 0.37097 0.27658 0.14709 1.00000
  Mg7 Mg 0.65674 0.11868 0.73150 1.00000
  Mg8 Mg 0.63234 0.56302 0.50000 1.00000
  Mg9 Mg 0.14230 0.70830 0.11171 1.00000
  Mg10 Mg 0.88824 0.11868 0.26850 1.00000
  Sb1 Sb 0.61341 0.46434 0.17357 1.00000
  Sb2 Sb 0.74910 0.97301 0.05834 1.00000
  Sb3 Sb 0.01553 0.26546 0.50000 1.00000
  Sb4 Sb 0.81926 0.80277 0.50000 1.00000
  Sb5 Sb 0.30743 0.97301 0.94166 1.00000
  Sb6 Sb 0.28698 0.46434 0.82643 1.00000