# CIF generated by HEAS from Alexandria entry agm036331704
data_agm036331704
_cell_length_a     7.56535
_cell_length_b     7.56535
_cell_length_c     7.54038
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       431.57001
_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
  Ca1 Ca 0.50000 0.00000 0.50000 1.00000
  Ca2 Ca 0.00000 0.50000 0.50000 1.00000
  La1 La 0.00000 0.50000 0.00000 1.00000
  La2 La 0.50000 0.00000 0.00000 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  La4 La 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.25469 0.25469 0.74714 1.00000
  Ag2 Ag 0.25469 0.25469 0.25286 1.00000
  Ag3 Ag 0.74531 0.74531 0.74714 1.00000
  Ag4 Ag 0.74531 0.74531 0.25286 1.00000
  Ag5 Ag 0.74531 0.25469 0.74714 1.00000
  Ag6 Ag 0.25469 0.74531 0.74714 1.00000
  Ag7 Ag 0.74531 0.25469 0.25286 1.00000
  Ag8 Ag 0.25469 0.74531 0.25286 1.00000