# generated using pymatgen
data_Na2VCu3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82702419
_cell_length_b   7.82702419
_cell_length_c   6.69408043
_cell_angle_alpha   64.81905167
_cell_angle_beta   64.81905167
_cell_angle_gamma   28.63906888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2VCu3S4
_chemical_formula_sum   'Na2 V1 Cu3 S4'
_cell_volume   176.59004506
_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
  Na  Na0  1  0.49317000  0.49317000  0.50414600  1.0
  Na  Na1  1  0.99527900  0.99527900  0.00670800  1.0
  V  V2  1  0.18937700  0.18937700  0.47144900  1.0
  Cu  Cu3  1  0.69484200  0.69484200  0.97809100  1.0
  Cu  Cu4  1  0.81445000  0.81445000  0.53142900  1.0
  Cu  Cu5  1  0.31287800  0.31287800  0.00954600  1.0
  S  S6  1  0.13298300  0.13298300  0.20124800  1.0
  S  S7  1  0.63746000  0.63746000  0.69429700  1.0
  S  S8  1  0.87157900  0.87157900  0.79742500  1.0
  S  S9  1  0.35723500  0.35723500  0.30566000  1.0