# CIF generated by HEAS from Alexandria entry agm045764572
data_agm045764572
_cell_length_a     7.34660
_cell_length_b     7.34660
_cell_length_c     7.34660
_cell_angle_alpha  51.80241
_cell_angle_beta   51.80241
_cell_angle_gamma  51.80241
_cell_volume       226.31051
_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
  K1 K 0.50000 0.50000 0.50000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.00000 0.50000 1.00000
  Mo3 Mo 0.50000 0.50000 0.00000 1.00000
  N1 N 0.22682 0.71540 0.22682 1.00000
  N2 N 0.71540 0.22682 0.22682 1.00000
  N3 N 0.27631 0.27631 0.27631 1.00000
  N4 N 0.22682 0.22682 0.71540 1.00000
  N5 N 0.77318 0.77318 0.28460 1.00000
  N6 N 0.72369 0.72369 0.72369 1.00000
  N7 N 0.28460 0.77318 0.77318 1.00000
  N8 N 0.77318 0.28460 0.77318 1.00000