# generated using pymatgen
data_Mg(AlS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71523172
_cell_length_b   3.71523172
_cell_length_c   13.13743066
_cell_angle_alpha   81.87121874
_cell_angle_beta   81.87121874
_cell_angle_gamma   60.00000499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AlS2)2
_chemical_formula_sum   'Mg1 Al2 S4'
_cell_volume   154.93360306
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.24199600  0.24199600  0.27401200  1.0
  Al  Al2  1  0.75800400  0.75800400  0.72598800  1.0
  S  S3  1  0.11622400  0.11622400  0.65132800  1.0
  S  S4  1  0.88377600  0.88377600  0.34867200  1.0
  S  S5  1  0.29781300  0.29781300  0.10656100  1.0
  S  S6  1  0.70218700  0.70218700  0.89343900  1.0