# CIF generated by HEAS from Alexandria entry agm005255754
data_agm005255754
_cell_length_a     6.04358
_cell_length_b     6.96495
_cell_length_c     7.83548
_cell_angle_alpha  116.66063
_cell_angle_beta   103.83784
_cell_angle_gamma  94.29520
_cell_volume       279.81855
_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
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.53227 0.70700 0.95914 1.00000
  Mo2 Mo 0.03205 0.58365 0.68126 1.00000
  Mo3 Mo 0.20120 0.64148 0.13109 1.00000
  Mo4 Mo 0.46773 0.29300 0.04086 1.00000
  Mo5 Mo 0.96795 0.41635 0.31874 1.00000
  Mo6 Mo 0.79880 0.35852 0.86891 1.00000
  S1 S 0.33624 0.89296 0.79169 1.00000
  S2 S 0.63546 0.50240 0.66405 1.00000
  S3 S 0.66534 0.00386 0.58212 1.00000
  S4 S 0.66376 0.10704 0.20831 1.00000
  S5 S 0.36454 0.49760 0.33595 1.00000
  S6 S 0.33466 0.99614 0.41788 1.00000
  S7 S 0.82511 0.65421 0.20068 1.00000
  S8 S 0.17489 0.34579 0.79932 1.00000