# CIF generated by HEAS from Alexandria entry agm005259396
data_agm005259396
_cell_length_a     5.35795
_cell_length_b     5.35795
_cell_length_c     8.94059
_cell_angle_alpha  87.91551
_cell_angle_beta   87.91551
_cell_angle_gamma  73.46266
_cell_volume       245.79255
_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
  Mg1 Mg 0.00000 0.50000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  S1 S 0.96273 0.03727 0.75000 1.00000
  S2 S 0.03727 0.96273 0.25000 1.00000
  O1 O 0.07248 0.72380 0.16261 1.00000
  O2 O 0.27620 0.92752 0.33739 1.00000
  O3 O 0.92752 0.27620 0.83739 1.00000
  O4 O 0.72380 0.07248 0.66261 1.00000
  O5 O 0.99814 0.80345 0.84993 1.00000
  O6 O 0.19655 0.00186 0.65007 1.00000
  O7 O 0.00186 0.19655 0.15007 1.00000
  O8 O 0.80345 0.99814 0.34993 1.00000
  O9 O 0.42000 0.23212 0.96288 1.00000
  O10 O 0.76788 0.58000 0.53712 1.00000
  O11 O 0.58000 0.76788 0.03712 1.00000
  O12 O 0.23212 0.42000 0.46288 1.00000
  O13 O 0.53606 0.16753 0.08151 1.00000
  O14 O 0.83247 0.46394 0.41849 1.00000
  O15 O 0.46394 0.83247 0.91849 1.00000
  O16 O 0.16753 0.53606 0.58151 1.00000