# CIF generated by HEAS from Alexandria entry agm005665273
data_agm005665273
_cell_length_a     9.46645
_cell_length_b     7.66415
_cell_length_c     12.12201
_cell_angle_alpha  89.99393
_cell_angle_beta   128.42764
_cell_angle_gamma  90.01422
_cell_volume       688.97939
_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 0.50608 0.00016 0.26499 1.00000
  Ac2 Ac 0.99664 0.74966 0.00196 1.00000
  Ac3 Ac 0.49392 0.99984 0.73501 1.00000
  Ac4 Ac 0.00336 0.25034 0.99804 1.00000
  Ac5 Ac 0.00095 0.25043 0.50448 1.00000
  Ac6 Ac 0.49312 0.49982 0.73169 1.00000
  Ac7 Ac 0.99905 0.74957 0.49552 1.00000
  Ac8 Ac 0.50688 0.50018 0.26831 1.00000
  Nd1 Nd 0.27769 0.24908 0.38742 1.00000
  Nd2 Nd 0.12505 0.50308 0.80904 1.00000
  Nd3 Nd 0.72231 0.75092 0.61258 1.00000
  Nd4 Nd 0.87495 0.49692 0.19096 1.00000
  Er1 Er 0.87768 0.00303 0.19184 1.00000
  Er2 Er 0.50409 0.75369 0.00155 1.00000
  Er3 Er 0.12232 0.99697 0.80816 1.00000
  Er4 Er 0.49591 0.24631 0.99845 1.00000
  Er5 Er 0.27470 0.75329 0.38586 1.00000
  Er6 Er 0.72530 0.24671 0.61414 1.00000