# CIF generated by HEAS from Alexandria entry agm010021297
data_agm010021297
_cell_length_a     9.60725
_cell_length_b     9.60725
_cell_length_c     7.80311
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  132.84782
_cell_volume       528.03892
_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 0.00000 0.00000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  La3 La 0.43610 0.18956 0.81390 1.00000
  La4 La 0.81044 0.56390 0.18610 1.00000
  La5 La 0.31044 0.06390 0.31390 1.00000
  La6 La 0.93610 0.68956 0.68610 1.00000
  La7 La 0.56390 0.81044 0.18610 1.00000
  La8 La 0.18956 0.43610 0.81390 1.00000
  La9 La 0.68956 0.93610 0.68610 1.00000
  La10 La 0.06390 0.31044 0.31390 1.00000
  Mn1 Mn 0.10910 0.10910 0.61208 1.00000
  Mn2 Mn 0.89090 0.89090 0.38792 1.00000
  Mn3 Mn 0.39090 0.39090 0.11208 1.00000
  Mn4 Mn 0.60910 0.60910 0.88792 1.00000
  Cd1 Cd 0.22641 0.77359 0.00000 1.00000
  Cd2 Cd 0.72641 0.27359 0.50000 1.00000
  Cd3 Cd 0.77359 0.22641 0.00000 1.00000
  Cd4 Cd 0.27359 0.72641 0.50000 1.00000