# generated using pymatgen
data_Mn(AlS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47060365
_cell_length_b   12.47060365
_cell_length_c   12.47060376
_cell_angle_alpha   16.90685335
_cell_angle_beta   16.90685335
_cell_angle_gamma   16.90685809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(AlS2)2
_chemical_formula_sum   'Mn1 Al2 S4'
_cell_volume   143.07741475
_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
  Mn  Mn0  1  0.93755000  0.93755000  0.93755000  1.0
  Al  Al1  1  0.70356700  0.70356700  0.70356700  1.0
  Al  Al2  1  0.46849000  0.46849000  0.46849000  1.0
  S  S3  1  0.00495400  0.00495400  0.00495400  1.0
  S  S4  1  0.82651700  0.82651700  0.82651700  1.0
  S  S5  1  0.57853000  0.57853000  0.57853000  1.0
  S  S6  1  0.40759300  0.40759300  0.40759300  1.0