# CIF generated by HEAS from Alexandria entry agm006110163
data_agm006110163
_cell_length_a     5.42175
_cell_length_b     7.09919
_cell_length_c     8.53932
_cell_angle_alpha  89.99967
_cell_angle_beta   71.49071
_cell_angle_gamma  89.99896
_cell_volume       311.67691
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.83438 0.75144 0.33123 1.00000
  Pb2 Pb 0.83439 0.24856 0.33123 1.00000
  Pb3 Pb 0.49998 0.25107 1.00000 1.00000
  Pb4 Pb 0.50002 0.74893 0.00000 1.00000
  Pb5 Pb 0.16561 0.75144 0.66877 1.00000
  Pb6 Pb 0.16562 0.24856 0.66877 1.00000
  Mg1 Mg 0.67196 0.50000 0.65607 1.00000
  Mg2 Mg 0.33502 1.00000 0.32995 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.66498 0.00000 0.67005 1.00000
  Mg5 Mg 0.32804 0.50000 0.34393 1.00000