# generated using pymatgen
data_Mn2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56640425
_cell_length_b   6.56640425
_cell_length_c   6.56640405
_cell_angle_alpha   55.72925884
_cell_angle_beta   55.72925884
_cell_angle_gamma   55.72926352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2S3
_chemical_formula_sum   'Mn4 S6'
_cell_volume   180.36974944
_cell_formula_units_Z   2
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  0.84471115  0.84471115  0.84471115  1.0
  Mn  Mn1  1  0.65528885  0.65528885  0.65528885  1.0
  Mn  Mn2  1  0.34471115  0.34471115  0.34471115  1.0
  Mn  Mn3  1  0.15528885  0.15528885  0.15528885  1.0
  S  S4  1  0.25000000  0.56107572  0.93892428  1.0
  S  S5  1  0.56107572  0.93892428  0.25000000  1.0
  S  S6  1  0.93892428  0.25000000  0.56107572  1.0
  S  S7  1  0.06107572  0.75000000  0.43892428  1.0
  S  S8  1  0.43892428  0.06107572  0.75000000  1.0
  S  S9  1  0.75000000  0.43892428  0.06107572  1.0