# CIF generated by HEAS from Alexandria entry agm005240409
data_agm005240409
_cell_length_a     5.72534
_cell_length_b     6.94376
_cell_length_c     11.55485
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       459.36693
_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
  Zr1 Zr 0.25000 0.33262 0.57036 1.00000
  Zr2 Zr 0.25000 0.16738 0.07036 1.00000
  Zr3 Zr 0.75000 0.66738 0.42964 1.00000
  Zr4 Zr 0.75000 0.83262 0.92964 1.00000
  S1 S 0.25000 0.54393 0.85501 1.00000
  S2 S 0.25000 0.95607 0.35501 1.00000
  S3 S 0.75000 0.45607 0.14499 1.00000
  S4 S 0.75000 0.04393 0.64499 1.00000
  O1 O 0.25000 0.42244 0.96002 1.00000
  O2 O 0.25000 0.07756 0.46002 1.00000
  O3 O 0.75000 0.57756 0.03998 1.00000
  O4 O 0.75000 0.92244 0.53998 1.00000
  O5 O 0.25000 0.41993 0.75174 1.00000
  O6 O 0.25000 0.08007 0.25174 1.00000
  O7 O 0.75000 0.58007 0.24826 1.00000
  O8 O 0.75000 0.91993 0.74826 1.00000
  O9 O 0.03883 0.66665 0.85324 1.00000
  O10 O 0.46117 0.83335 0.35324 1.00000
  O11 O 0.53883 0.33335 0.14676 1.00000
  O12 O 0.96117 0.16665 0.64676 1.00000
  O13 O 0.96117 0.33335 0.14676 1.00000
  O14 O 0.53883 0.16665 0.64676 1.00000
  O15 O 0.46117 0.66665 0.85324 1.00000
  O16 O 0.03883 0.83335 0.35324 1.00000
  O17 O 0.99960 0.06405 0.94682 1.00000
  O18 O 0.50040 0.43595 0.44682 1.00000
  O19 O 0.49960 0.93595 0.05318 1.00000
  O20 O 0.00040 0.56405 0.55318 1.00000
  O21 O 0.00040 0.93595 0.05318 1.00000
  O22 O 0.49960 0.56405 0.55318 1.00000
  O23 O 0.50040 0.06405 0.94682 1.00000
  O24 O 0.99960 0.43595 0.44682 1.00000