# generated using pymatgen
data_InNi3SnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42752727
_cell_length_b   5.42752800
_cell_length_c   5.42752834
_cell_angle_alpha   59.67534676
_cell_angle_beta   59.67534479
_cell_angle_gamma   59.67534143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InNi3SnS2
_chemical_formula_sum   'In1 Ni3 Sn1 S2'
_cell_volume   112.22151273
_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
  In  In0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.77951621  0.77951621  0.77951621  1.0
  S  S6  1  0.22048379  0.22048379  0.22048379  1.0