# CIF generated by HEAS from Alexandria entry agm017666373
data_agm017666373
_cell_length_a     7.60980
_cell_length_b     9.79916
_cell_length_c     7.60460
_cell_angle_alpha  90.00000
_cell_angle_beta   97.60747
_cell_angle_gamma  90.00000
_cell_volume       562.08100
_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 0.11474 0.25000 0.88515 1.00000
  La2 La 0.88526 0.75000 0.11485 1.00000
  Mg1 Mg 0.11964 0.25000 0.40967 1.00000
  Mg2 Mg 0.88036 0.75000 0.59033 1.00000
  Mg3 Mg 0.59036 0.25000 0.88032 1.00000
  Mg4 Mg 0.40964 0.75000 0.11968 1.00000
  Mg5 Mg 0.76924 0.25000 0.53241 1.00000
  Mg6 Mg 0.23076 0.75000 0.46759 1.00000
  Mg7 Mg 0.46736 0.25000 0.23082 1.00000
  Mg8 Mg 0.53264 0.75000 0.76918 1.00000
  Mg9 Mg 0.16611 0.59262 0.83392 1.00000
  Mg10 Mg 0.83389 0.09262 0.16608 1.00000
  Mg11 Mg 0.16611 0.90738 0.83392 1.00000
  Mg12 Mg 0.83389 0.40738 0.16608 1.00000
  Mg13 Mg 0.37946 0.06353 0.62055 1.00000
  Mg14 Mg 0.62054 0.56353 0.37945 1.00000
  Mg15 Mg 0.37946 0.43647 0.62055 1.00000
  Mg16 Mg 0.62054 0.93647 0.37945 1.00000
  Mg17 Mg 0.77924 0.99999 0.77921 1.00000
  Mg18 Mg 0.22076 0.49999 0.22079 1.00000
  Mg19 Mg 0.22076 0.00001 0.22079 1.00000
  Mg20 Mg 0.77924 0.50001 0.77921 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Pd3 Pd 0.50000 0.50000 0.00000 1.00000
  Pd4 Pd 0.50000 0.00000 0.00000 1.00000