# generated using pymatgen
data_Mn2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63365400
_cell_length_b   6.19060900
_cell_length_c   6.79353276
_cell_angle_alpha   73.31181722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2SnS4
_chemical_formula_sum   'Mn2 Sn1 S4'
_cell_volume   146.38093453
_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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.00000000  0.22511700  0.30131300  1.0
  S  S4  1  0.50000000  0.25811100  0.71547800  1.0
  S  S5  1  0.00000000  0.77488300  0.69868700  1.0
  S  S6  1  0.50000000  0.74188900  0.28452200  1.0