# CIF generated by HEAS from Alexandria entry agm072854549
data_agm072854549
_cell_length_a     5.83207
_cell_length_b     7.19469
_cell_length_c     9.83422
_cell_angle_alpha  106.79461
_cell_angle_beta   96.45570
_cell_angle_gamma  90.78237
_cell_volume       392.07574
_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 0.85258 0.72154 0.42925 1.00000
  Ac2 Ac 0.72571 0.40294 0.86995 1.00000
  Ac3 Ac 0.44609 0.85026 0.74107 1.00000
  Ac4 Ac 0.14742 0.27846 0.57075 1.00000
  Ac5 Ac 0.27429 0.59706 0.13005 1.00000
  Ac6 Ac 0.55391 0.14974 0.25893 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.93928 0.01848 0.72993 1.00000
  Ni2 Ni 0.06072 0.98152 0.27007 1.00000
  Ni3 Ni 0.24741 0.23463 0.89085 1.00000
  Ni4 Ni 0.36226 0.55833 0.42861 1.00000
  Ni5 Ni 0.64521 0.11189 0.57340 1.00000
  Ni6 Ni 0.75259 0.76537 0.10915 1.00000
  Ni7 Ni 0.63774 0.44167 0.57139 1.00000
  Ni8 Ni 0.35479 0.88811 0.42660 1.00000