# generated using pymatgen
data_Zn4InS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84931921
_cell_length_b   3.84931921
_cell_length_c   18.59201100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4InS6
_chemical_formula_sum   'Zn4 In1 S6'
_cell_volume   238.57498957
_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
  Zn  Zn0  1  0.33333300  0.66666700  0.20242100  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.79757900  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.62537700  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.37462300  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.33333300  0.66666700  0.07617400  1.0
  S  S6  1  0.66666700  0.33333300  0.92382600  1.0
  S  S7  1  0.33333300  0.66666700  0.75540800  1.0
  S  S8  1  0.66666700  0.33333300  0.24459200  1.0
  S  S9  1  0.33333300  0.66666700  0.41449300  1.0
  S  S10  1  0.66666700  0.33333300  0.58550700  1.0