# CIF generated by HEAS from Alexandria entry agm005690850
data_agm005690850
_cell_length_a     5.68911
_cell_length_b     8.26244
_cell_length_c     16.07855
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       755.78655
_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
  La1 La 0.45082 0.25000 0.13667 1.00000
  La2 La 0.95082 0.75000 0.36333 1.00000
  La3 La 0.54918 0.75000 0.86333 1.00000
  La4 La 0.04918 0.25000 0.63667 1.00000
  La5 La 0.75668 0.25000 0.39575 1.00000
  La6 La 0.25668 0.75000 0.10425 1.00000
  La7 La 0.24332 0.75000 0.60425 1.00000
  La8 La 0.74332 0.25000 0.89575 1.00000
  Mg1 Mg 0.95728 0.05617 0.21176 1.00000
  Mg2 Mg 0.45728 0.94383 0.28824 1.00000
  Mg3 Mg 0.04272 0.55617 0.78824 1.00000
  Mg4 Mg 0.54272 0.44383 0.71176 1.00000
  Mg5 Mg 0.04272 0.94383 0.78824 1.00000
  Mg6 Mg 0.54272 0.05617 0.71176 1.00000
  Mg7 Mg 0.95728 0.44383 0.21176 1.00000
  Mg8 Mg 0.45728 0.55617 0.28824 1.00000
  Mg9 Mg 0.76605 0.55636 0.04109 1.00000
  Mg10 Mg 0.26605 0.44364 0.45891 1.00000
  Mg11 Mg 0.23395 0.05636 0.95891 1.00000
  Mg12 Mg 0.73395 0.94364 0.54109 1.00000
  Mg13 Mg 0.23395 0.44364 0.95891 1.00000
  Mg14 Mg 0.73395 0.55636 0.54109 1.00000
  Mg15 Mg 0.76605 0.94364 0.04109 1.00000
  Mg16 Mg 0.26605 0.05636 0.45891 1.00000
  Pt1 Pt 0.25098 0.25000 0.31406 1.00000
  Pt2 Pt 0.75098 0.75000 0.18594 1.00000
  Pt3 Pt 0.74902 0.75000 0.68594 1.00000
  Pt4 Pt 0.24902 0.25000 0.81406 1.00000
  Pt5 Pt 0.96633 0.25000 0.06854 1.00000
  Pt6 Pt 0.46633 0.75000 0.43146 1.00000
  Pt7 Pt 0.03367 0.75000 0.93146 1.00000
  Pt8 Pt 0.53367 0.25000 0.56854 1.00000