# CIF generated by HEAS from Alexandria entry agm005246775
data_agm005246775
_cell_length_a     7.33338
_cell_length_b     7.33338
_cell_length_c     7.33338
_cell_angle_alpha  58.71924
_cell_angle_beta   58.71924
_cell_angle_gamma  58.71924
_cell_volume       270.70681
_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 0.12203 0.12203 0.12203 1.00000
  Mg2 Mg 0.87797 0.87797 0.87797 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ti3 Ti 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  S1 S 0.25720 0.25720 0.25720 1.00000
  S2 S 0.73569 0.73569 0.28752 1.00000
  S3 S 0.73569 0.28752 0.73569 1.00000
  S4 S 0.28752 0.73569 0.73569 1.00000
  S5 S 0.26431 0.71248 0.26431 1.00000
  S6 S 0.71248 0.26431 0.26431 1.00000
  S7 S 0.74280 0.74280 0.74280 1.00000
  S8 S 0.26431 0.26431 0.71248 1.00000