# generated using pymatgen
data_MnCu2Sn3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38018749
_cell_length_b   7.38018749
_cell_length_c   7.38018779
_cell_angle_alpha   60.54227240
_cell_angle_beta   60.54227240
_cell_angle_gamma   60.54227304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu2Sn3S8
_chemical_formula_sum   'Mn1 Cu2 Sn3 S8'
_cell_volume   287.72381600
_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  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.38139900  0.38139900  0.38139900  1.0
  Cu  Cu2  1  0.61860100  0.61860100  0.61860100  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  S  S6  1  0.75828800  0.23709900  0.75828800  1.0
  S  S7  1  0.74913800  0.74913800  0.74913800  1.0
  S  S8  1  0.76290100  0.24171200  0.24171200  1.0
  S  S9  1  0.24171200  0.24171200  0.76290100  1.0
  S  S10  1  0.24171200  0.76290100  0.24171200  1.0
  S  S11  1  0.25086200  0.25086200  0.25086200  1.0
  S  S12  1  0.23709900  0.75828800  0.75828800  1.0
  S  S13  1  0.75828800  0.75828800  0.23709900  1.0