# CIF generated by HEAS from Alexandria entry agm006111401
data_agm006111401
_cell_length_a     9.05773
_cell_length_b     9.05732
_cell_length_c     9.05791
_cell_angle_alpha  111.52163
_cell_angle_beta   105.44796
_cell_angle_gamma  111.51956
_cell_volume       569.92714
_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 0.16276 0.73011 0.06996 1.00000
  Ac2 Ac 0.93004 0.09282 0.66017 1.00000
  Ac3 Ac 0.73021 0.25670 0.33452 1.00000
  Ac4 Ac 0.66547 0.39570 0.92220 1.00000
  Ac5 Ac 0.52650 0.60431 0.26977 1.00000
  Ac6 Ac 0.56735 0.90718 0.83722 1.00000
  Ac7 Ac 0.33986 0.26991 0.43265 1.00000
  Ac8 Ac 0.07781 0.74329 0.47350 1.00000
  La1 La 0.24999 0.50000 0.74999 1.00000
  Dy1 Dy 0.03214 0.30071 0.12504 1.00000
  Dy2 Dy 0.87495 0.90710 0.17568 1.00000
  Dy3 Dy 0.82434 0.69928 0.73144 1.00000
  Dy4 Dy 0.50000 0.00001 0.50001 1.00000
  Dy5 Dy 0.26858 0.09289 0.96785 1.00000