# CIF generated by HEAS from Alexandria entry agm005264701
data_agm005264701
_cell_length_a     11.76617
_cell_length_b     11.76617
_cell_length_c     11.76617
_cell_angle_alpha  91.03689
_cell_angle_beta   91.03689
_cell_angle_gamma  164.53805
_cell_volume       430.32571
_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 0.34731 0.44451 0.79181 1.00000
  Mo2 Mo 0.65269 0.55549 0.20819 1.00000
  Mo3 Mo 0.55549 0.34731 0.90280 1.00000
  Mo4 Mo 0.44451 0.65269 0.09720 1.00000
  Mo5 Mo 0.02308 0.28111 0.30420 1.00000
  Mo6 Mo 0.97692 0.71889 0.69580 1.00000
  Mo7 Mo 0.71889 0.02308 0.74197 1.00000
  Mo8 Mo 0.28111 0.97692 0.25803 1.00000
  Mo9 Mo 0.19341 0.19701 0.39042 1.00000
  Mo10 Mo 0.80659 0.80299 0.60958 1.00000
  Mo11 Mo 0.80299 0.19341 0.99640 1.00000
  Mo12 Mo 0.19701 0.80659 0.00360 1.00000
  Mo13 Mo 0.44699 0.07568 0.52267 1.00000
  Mo14 Mo 0.55301 0.92432 0.47733 1.00000
  Mo15 Mo 0.92432 0.44699 0.37131 1.00000
  Mo16 Mo 0.07568 0.55301 0.62869 1.00000
  Mo17 Mo 0.18617 0.38450 0.57066 1.00000
  Mo18 Mo 0.81383 0.61550 0.42934 1.00000
  Mo19 Mo 0.61550 0.18617 0.80167 1.00000
  Mo20 Mo 0.38450 0.81383 0.19833 1.00000
  Mo21 Mo 0.00000 0.00000 0.00000 1.00000
  S1 S 0.06143 0.13492 0.19636 1.00000
  S2 S 0.93857 0.86508 0.80364 1.00000
  S3 S 0.86508 0.06143 0.92651 1.00000
  S4 S 0.13492 0.93857 0.07349 1.00000
  S5 S 0.36600 0.21261 0.57862 1.00000
  S6 S 0.63400 0.78739 0.42138 1.00000
  S7 S 0.78739 0.36600 0.15339 1.00000
  S8 S 0.21261 0.63400 0.84661 1.00000