# CIF generated by HEAS from Alexandria entry agm005977873
data_agm005977873
_cell_length_a     10.17295
_cell_length_b     10.17295
_cell_length_c     10.17295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1052.78831
_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 0.82255 0.32255 0.17745 1.00000
  Ac2 Ac 0.93147 0.93147 0.93147 1.00000
  Ac3 Ac 0.81979 0.68021 0.31979 1.00000
  Ac4 Ac 0.17745 0.82255 0.32255 1.00000
  Ac5 Ac 0.18021 0.18021 0.18021 1.00000
  Ac6 Ac 0.31979 0.81979 0.68021 1.00000
  Ac7 Ac 0.06853 0.43147 0.56853 1.00000
  Ac8 Ac 0.32255 0.17745 0.82255 1.00000
  Ac9 Ac 0.68021 0.31979 0.81979 1.00000
  Ac10 Ac 0.67745 0.67745 0.67745 1.00000
  Ac11 Ac 0.56853 0.06853 0.43147 1.00000
  Ac12 Ac 0.43147 0.56853 0.06853 1.00000
  La1 La 0.07170 0.57170 0.92830 1.00000
  La2 La 0.92830 0.07170 0.57170 1.00000
  La3 La 0.42830 0.42830 0.42830 1.00000
  La4 La 0.57170 0.92830 0.07170 1.00000
  Bi1 Bi 0.75526 0.62751 0.99776 1.00000
  Bi2 Bi 0.87249 0.00224 0.25526 1.00000
  Bi3 Bi 0.99776 0.75526 0.62751 1.00000
  Bi4 Bi 0.12751 0.50224 0.24474 1.00000
  Bi5 Bi 0.24474 0.12751 0.50224 1.00000
  Bi6 Bi 0.25526 0.87249 0.00224 1.00000
  Bi7 Bi 0.00224 0.25526 0.87249 1.00000
  Bi8 Bi 0.37249 0.49776 0.74474 1.00000
  Bi9 Bi 0.50224 0.24474 0.12751 1.00000
  Bi10 Bi 0.62751 0.99776 0.75526 1.00000
  Bi11 Bi 0.74474 0.37249 0.49776 1.00000
  Bi12 Bi 0.49776 0.74474 0.37249 1.00000