# generated using pymatgen
data_Ba2VCu3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75407259
_cell_length_b   7.12044977
_cell_length_c   5.76422413
_cell_angle_alpha   66.12236056
_cell_angle_beta   89.99986173
_cell_angle_gamma   89.99979901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2VCu3As4
_chemical_formula_sum   'Ba2 V1 Cu3 As4'
_cell_volume   215.95613112
_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
  Ba  Ba0  1  0.99238089  0.00000225  0.00000065  1.0
  Ba  Ba1  1  0.50769929  0.99999898  0.49999939  1.0
  V  V2  1  0.25008250  0.50000273  0.50000032  1.0
  Cu  Cu3  1  0.25045295  0.49999162  0.00000086  1.0
  Cu  Cu4  1  0.74953928  0.50000485  0.99999724  1.0
  Cu  Cu5  1  0.75003662  0.50000368  0.50000076  1.0
  As  As6  1  0.48996110  0.70867881  0.15370733  1.0
  As  As7  1  0.00993077  0.70839888  0.63801047  1.0
  As  As8  1  0.00994181  0.29159935  0.36200695  1.0
  As  As9  1  0.48997480  0.29131985  0.84627604  1.0