# CIF generated by HEAS from Alexandria entry agm005607233
data_agm005607233
_cell_length_a     11.41355
_cell_length_b     10.41114
_cell_length_c     11.90121
_cell_angle_alpha  132.20911
_cell_angle_beta   133.89686
_cell_angle_gamma  60.73082
_cell_volume       754.10533
_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 0.80335 0.98835 0.74519 1.00000
  Ac2 Ac 0.19665 0.01165 0.25481 1.00000
  Ac3 Ac 0.44184 0.75684 0.74519 1.00000
  Ac4 Ac 0.55816 0.24316 0.25481 1.00000
  Nd1 Nd 0.23014 0.98014 0.96028 1.00000
  Nd2 Nd 0.76986 0.01986 0.03972 1.00000
  Nd3 Nd 0.71613 0.46803 0.25523 1.00000
  Nd4 Nd 0.28387 0.53197 0.74477 1.00000
  Nd5 Nd 0.03910 0.78720 0.25523 1.00000
  Nd6 Nd 0.96090 0.21280 0.74477 1.00000
  Sm1 Sm 0.25497 0.50497 0.00995 1.00000
  Sm2 Sm 0.74503 0.49503 0.99005 1.00000
  Sm3 Sm 0.99391 0.74391 0.48782 1.00000
  Sm4 Sm 0.52596 0.27596 0.55192 1.00000
  Sm5 Sm 0.00609 0.25609 0.51218 1.00000
  Sm6 Sm 0.47404 0.72404 0.44808 1.00000
  Sm7 Sm 0.82485 0.59023 0.75531 1.00000
  Sm8 Sm 0.17515 0.40977 0.24469 1.00000
  Sm9 Sm 0.43046 0.16508 0.75531 1.00000
  Sm10 Sm 0.56954 0.83492 0.24469 1.00000