# generated using pymatgen
data_ZnCu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39698308
_cell_length_b   5.39698308
_cell_length_c   6.60878907
_cell_angle_alpha   114.09926049
_cell_angle_beta   114.09926049
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2SnS4
_chemical_formula_sum   'Zn1 Cu2 Sn1 S4'
_cell_volume   157.15960499
_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  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  S  S4  1  0.37529734  0.37529734  0.26652027  1.0
  S  S5  1  0.89122392  0.89122392  0.26652027  1.0
  S  S6  1  0.10877608  0.62470266  0.73347973  1.0
  S  S7  1  0.62470266  0.10877608  0.73347973  1.0