# CIF generated by HEAS from Alexandria entry agm005657649
data_agm005657649
_cell_length_a     7.51538
_cell_length_b     7.51538
_cell_length_c     13.71896
_cell_angle_alpha  100.51867
_cell_angle_beta   100.51867
_cell_angle_gamma  109.48171
_cell_volume       693.00791
_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 0.99945 0.49945 0.99889 1.00000
  Ac2 Ac 0.41705 0.41705 0.83410 1.00000
  Ac3 Ac 0.83295 0.33295 0.66590 1.00000
  Ac4 Ac 0.25055 0.25055 0.50111 1.00000
  Ac5 Ac 0.74945 0.74945 0.49889 1.00000
  Ac6 Ac 0.66705 0.16705 0.33410 1.00000
  Ac7 Ac 0.58295 0.58295 0.16590 1.00000
  Ac8 Ac 0.50055 0.00055 0.00111 1.00000
  Sm1 Sm 0.91647 0.91647 0.83293 1.00000
  Sm2 Sm 0.33353 0.83353 0.66707 1.00000
  Sm3 Sm 0.16647 0.66647 0.33293 1.00000
  Sm4 Sm 0.08353 0.08353 0.16707 1.00000
  P1 P 0.16449 0.67675 0.82846 1.00000
  P2 P 0.66397 0.15171 0.82846 1.00000
  P3 P 0.08551 0.07325 0.67154 1.00000
  P4 P 0.58603 0.59829 0.67154 1.00000
  P5 P 0.01301 0.51301 0.50000 1.00000
  P6 P 0.48699 0.98699 0.50000 1.00000
  P7 P 0.40171 0.41397 0.32846 1.00000
  P8 P 0.92675 0.91449 0.32846 1.00000
  P9 P 0.84829 0.33603 0.17154 1.00000
  P10 P 0.32325 0.83551 0.17154 1.00000
  P11 P 0.23699 0.23699 1.00000 1.00000
  P12 P 0.76301 0.76301 0.00000 1.00000