# CIF generated by HEAS from Alexandria entry agm005651234
data_agm005651234
_cell_length_a     6.74720
_cell_length_b     11.56205
_cell_length_c     11.56205
_cell_angle_alpha  66.21495
_cell_angle_beta   78.89478
_cell_angle_gamma  78.89478
_cell_volume       803.24663
_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
  Ac1 Ac 0.00359 0.88876 0.88876 1.00000
  Ac2 Ac 0.20488 0.54314 0.06364 1.00000
  Ac3 Ac 0.20488 0.06364 0.54314 1.00000
  Ac4 Ac 0.62807 0.64603 0.15027 1.00000
  Ac5 Ac 0.62807 0.15027 0.64603 1.00000
  Ac6 Ac 0.27295 0.44184 0.44184 1.00000
  Ac7 Ac 0.72705 0.55816 0.55816 1.00000
  Ac8 Ac 0.37193 0.35397 0.84973 1.00000
  Ac9 Ac 0.37193 0.84973 0.35397 1.00000
  Ac10 Ac 0.79512 0.45686 0.93636 1.00000
  Ac11 Ac 0.79512 0.93636 0.45686 1.00000
  Ac12 Ac 0.99641 0.11124 0.11124 1.00000
  La1 La 0.44351 0.20953 0.20953 1.00000
  La2 La 0.85770 0.31446 0.31446 1.00000
  La3 La 0.50000 0.00000 0.00000 1.00000
  La4 La 0.14230 0.68554 0.68554 1.00000
  La5 La 0.55649 0.79047 0.79047 1.00000
  Nd1 Nd 0.00000 0.23657 0.76343 1.00000
  Nd2 Nd 1.00000 0.76343 0.23657 1.00000