# CIF generated by HEAS from Alexandria entry agm005659537
data_agm005659537
_cell_length_a     4.06947
_cell_length_b     6.30944
_cell_length_c     10.07947
_cell_angle_alpha  99.03331
_cell_angle_beta   90.00136
_cell_angle_gamma  108.81379
_cell_volume       241.57968
_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 0.38086 0.76169 0.60993 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Ac3 Ac 0.61914 0.23831 0.39007 1.00000
  La1 La 0.31321 0.62642 0.21888 1.00000
  La2 La 0.68679 0.37358 0.78112 1.00000
  Ni1 Ni 0.69791 0.39584 0.06081 1.00000
  Ni2 Ni 0.07036 0.14068 0.60765 1.00000
  Ni3 Ni 0.92964 0.85932 0.39235 1.00000
  Ni4 Ni 0.30209 0.60416 0.93919 1.00000