# CIF generated by HEAS from Alexandria entry agm002761237
data_agm002761237
_cell_length_a     11.83803
_cell_length_b     11.83803
_cell_length_c     11.83803
_cell_angle_alpha  15.33227
_cell_angle_beta   15.33227
_cell_angle_gamma  15.33227
_cell_volume       101.04814
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.93179 0.93179 0.93179 1.00000
  Br2 Br 0.06821 0.06821 0.06821 1.00000
  Cl1 Cl 0.50000 0.50000 0.50000 1.00000