# CIF generated by HEAS from Alexandria entry agm005276608
data_agm005276608
_cell_length_a     7.74462
_cell_length_b     6.24850
_cell_length_c     14.43170
_cell_angle_alpha  65.22717
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       634.11480
_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 0.59266 0.70245 0.99490 1.00000
  Mo2 Mo 0.09266 0.29755 0.50510 1.00000
  Mo3 Mo 0.40734 0.29755 0.00510 1.00000
  Mo4 Mo 0.90734 0.70245 0.49490 1.00000
  S1 S 0.71616 0.31421 0.04756 1.00000
  S2 S 0.28384 0.68579 0.95244 1.00000
  S3 S 0.78384 0.31421 0.54756 1.00000
  S4 S 0.21616 0.68579 0.45244 1.00000
  S5 S 0.04902 0.66325 0.35156 1.00000
  S6 S 0.54902 0.33675 0.14844 1.00000
  S7 S 0.95098 0.33675 0.64844 1.00000
  S8 S 0.45098 0.66325 0.85156 1.00000
  Cl1 Cl 0.68100 0.76665 0.36486 1.00000
  Cl2 Cl 0.81900 0.76665 0.86486 1.00000
  Cl3 Cl 0.18100 0.23335 0.13514 1.00000
  Cl4 Cl 0.31900 0.23335 0.63514 1.00000
  Cl5 Cl 0.92853 0.14479 0.38927 1.00000
  Cl6 Cl 0.42853 0.85521 0.11073 1.00000
  Cl7 Cl 0.07147 0.85521 0.61073 1.00000
  Cl8 Cl 0.57147 0.14479 0.88927 1.00000
  Cl9 Cl 0.67116 0.77518 0.58316 1.00000
  Cl10 Cl 0.17116 0.22482 0.91684 1.00000
  Cl11 Cl 0.32884 0.22482 0.41684 1.00000
  Cl12 Cl 0.82884 0.77518 0.08316 1.00000