# CIF generated by HEAS from Alexandria entry agm005259264
data_agm005259264
_cell_length_a     7.00961
_cell_length_b     7.00961
_cell_length_c     7.00961
_cell_angle_alpha  120.33601
_cell_angle_beta   118.22233
_cell_angle_gamma  91.26265
_cell_volume       246.02524
_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 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.00000 0.50000 0.50000 1.00000
  Fe3 Fe 0.00000 0.00000 0.50000 1.00000
  Fe4 Fe 0.50000 0.50000 0.00000 1.00000
  S1 S 0.21983 0.25576 0.96407 1.00000
  S2 S 0.23793 0.73060 0.99267 1.00000
  S3 S 0.79169 0.25576 0.53593 1.00000
  S4 S 0.76207 0.75474 0.49267 1.00000
  S5 S 0.20831 0.74424 0.46407 1.00000
  S6 S 0.76207 0.26940 0.00733 1.00000
  S7 S 0.23793 0.24526 0.50733 1.00000
  S8 S 0.78017 0.74424 0.03593 1.00000