# generated using pymatgen
data_Cu2NiSnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36323200
_cell_length_b   6.61214736
_cell_length_c   5.36323200
_cell_angle_alpha   66.07383707
_cell_angle_beta   90.00000000
_cell_angle_gamma   66.07383707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2NiSnS4
_chemical_formula_sum   'Cu2 Ni1 Sn1 S4'
_cell_volume   155.80131303
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.50000000  0.25000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.25000000  0.50000000  0.75000000  1.0
  S  S4  1  0.84456400  0.76959000  0.35569400  1.0
  S  S5  1  0.64430600  0.23041000  0.61415400  1.0
  S  S6  1  0.38584600  0.76959000  0.87471600  1.0
  S  S7  1  0.12528400  0.23041000  0.15543600  1.0