# CIF generated by HEAS from Alexandria entry agm017396453
data_agm017396453
_cell_length_a     7.55877
_cell_length_b     7.55877
_cell_length_c     6.51671
_cell_angle_alpha  75.88823
_cell_angle_beta   75.88823
_cell_angle_gamma  86.32614
_cell_volume       350.19403
_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 0.90545 0.09455 0.75000 1.00000
  Ac2 Ac 0.09455 0.90545 0.25000 1.00000
  La1 La 0.31265 0.68735 0.75000 1.00000
  La2 La 0.68735 0.31265 0.25000 1.00000
  Mo1 Mo 0.79619 0.62129 0.76127 1.00000
  Mo2 Mo 0.37871 0.20381 0.73873 1.00000
  Mo3 Mo 0.20381 0.37871 0.23873 1.00000
  Mo4 Mo 0.62129 0.79619 0.26127 1.00000
  N1 N 0.99955 0.76838 0.66204 1.00000
  N2 N 0.23162 0.00045 0.83796 1.00000
  N3 N 0.00045 0.23162 0.33796 1.00000
  N4 N 0.76838 0.99955 0.16204 1.00000
  N5 N 0.86455 0.39180 0.86142 1.00000
  N6 N 0.60820 0.13545 0.63858 1.00000
  N7 N 0.13545 0.60820 0.13858 1.00000
  N8 N 0.39180 0.86455 0.36142 1.00000
  N9 N 0.66880 0.64237 0.52331 1.00000
  N10 N 0.35763 0.33120 0.97669 1.00000
  N11 N 0.33120 0.35763 0.47669 1.00000
  N12 N 0.64237 0.66880 0.02331 1.00000