# generated using pymatgen
data_Nb2CuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60422439
_cell_length_b   3.60422439
_cell_length_c   12.75524000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2CuS4
_chemical_formula_sum   'Nb2 Cu1 S4'
_cell_volume   143.49701866
_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
  Nb  Nb0  1  0.33333300  0.66666700  0.28109000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.71891000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.33333300  0.66666700  0.10163200  1.0
  S  S4  1  0.66666700  0.33333300  0.89836800  1.0
  S  S5  1  0.33333300  0.66666700  0.62404700  1.0
  S  S6  1  0.66666700  0.33333300  0.37595300  1.0