# CIF generated by HEAS from Alexandria entry agm034237266
data_agm034237266
_cell_length_a     3.25919
_cell_length_b     5.83522
_cell_length_c     5.85823
_cell_angle_alpha  71.75121
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       105.80875
_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
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.24181 0.21199 1.00000
  N2 N 0.50000 0.75819 0.78801 1.00000
  N3 N 0.00000 0.20384 0.79870 1.00000
  N4 N 0.00000 0.79616 0.20130 1.00000