# CIF generated by HEAS from Alexandria entry agm006117565
data_agm006117565
_cell_length_a     10.25826
_cell_length_b     10.25826
_cell_length_c     10.25826
_cell_angle_alpha  110.86324
_cell_angle_beta   110.86323
_cell_angle_gamma  110.86323
_cell_volume       785.25819
_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 0.37573 0.06585 0.58222 1.00000
  Ac2 Ac 0.06585 0.58222 0.37573 1.00000
  Ac3 Ac 0.58222 0.37573 0.06585 1.00000
  Ac4 Ac 0.62427 0.93415 0.41778 1.00000
  Ac5 Ac 0.93415 0.41778 0.62427 1.00000
  Ac6 Ac 0.41778 0.62427 0.93415 1.00000
  Ac7 Ac 0.10248 0.15665 0.73722 1.00000
  Ac8 Ac 0.26278 0.89752 0.84335 1.00000
  Ac9 Ac 0.84335 0.26278 0.89752 1.00000
  Ac10 Ac 0.89752 0.84335 0.26278 1.00000
  Ac11 Ac 0.73722 0.10248 0.15665 1.00000
  Ac12 Ac 0.15665 0.73722 0.10248 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.21760 0.31960 0.47000 1.00000
  Pm2 Pm 0.68040 0.53000 0.78240 1.00000
  Pm3 Pm 0.53000 0.78240 0.68040 1.00000
  Pm4 Pm 0.78240 0.68040 0.53000 1.00000
  Pm5 Pm 0.31960 0.47000 0.21760 1.00000
  Pm6 Pm 0.47000 0.21760 0.31960 1.00000