# CIF generated by HEAS from Alexandria entry agm005990122
data_agm005990122
_cell_length_a     7.01832
_cell_length_b     7.02178
_cell_length_c     8.03436
_cell_angle_alpha  78.63624
_cell_angle_beta   64.10209
_cell_angle_gamma  60.01630
_cell_volume       308.39661
_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 0.03450 0.31745 0.61355 1.00000
  Mo2 Mo 0.63056 0.72129 0.61341 1.00000
  Mo3 Mo 0.03474 0.72129 0.61341 1.00000
  Br1 Br 0.32757 0.91415 0.43071 1.00000
  Br2 Br 0.30124 0.58807 0.80945 1.00000
  Br3 Br 0.86242 0.90490 0.37025 1.00000
  Br4 Br 0.30133 0.09571 0.80984 1.00000
  Br5 Br 0.79313 0.09571 0.80984 1.00000
  Br6 Br 0.35305 0.41470 0.37112 1.00000
  Br7 Br 0.86113 0.41470 0.37112 1.00000
  Cl1 Cl 0.77466 0.59458 0.85609 1.00000