# CIF generated by HEAS from Alexandria entry agm014102773
data_agm014102773
_cell_length_a     4.57359
_cell_length_b     7.16768
_cell_length_c     10.38847
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       340.55534
_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 0.75000 0.71457 0.66607 1.00000
  La2 La 0.75000 0.21457 0.83393 1.00000
  La3 La 0.25000 0.28543 0.33393 1.00000
  La4 La 0.25000 0.78543 0.16607 1.00000
  Zn1 Zn 0.25000 0.70398 0.45987 1.00000
  Zn2 Zn 0.75000 0.29602 0.54013 1.00000
  Zn3 Zn 0.25000 0.20398 0.04013 1.00000
  Zn4 Zn 0.75000 0.79602 0.95987 1.00000
  Zn5 Zn 0.25000 0.90898 0.85668 1.00000
  Zn6 Zn 0.75000 0.59102 0.35668 1.00000
  Zn7 Zn 0.25000 0.40898 0.64332 1.00000
  Zn8 Zn 0.75000 0.09102 0.14332 1.00000
  Ag1 Ag 0.25000 0.03112 0.59977 1.00000
  Ag2 Ag 0.75000 0.96888 0.40023 1.00000
  Ag3 Ag 0.25000 0.53112 0.90023 1.00000
  Ag4 Ag 0.75000 0.46888 0.09977 1.00000