# generated using pymatgen
data_Mn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23703808
_cell_length_b   3.70956658
_cell_length_c   6.77837700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.33211727
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(GaS2)2
_chemical_formula_sum   'Mn1 Ga2 S4'
_cell_volume   156.82669478
_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  0.36701700  0.00000000  0.65251000  1
  Ga  Ga1  1  0.90160300  0.50000000  0.85120200  1
  Ga  Ga2  1  0.35435600  0.50000000  0.16872700  1
  S  S3  1  0.98344700  0.00000000  0.65630300  1
  S  S4  1  0.50783100  0.00000000  0.32459300  1
  S  S5  1  0.51296300  0.50000000  0.84691300  1
  S  S6  1  0.99778300  0.50000000  0.16575100  1
