# generated using pymatgen
data_Ba2VCu3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57922405
_cell_length_b   6.96545691
_cell_length_c   5.58227317
_cell_angle_alpha   66.35403973
_cell_angle_beta   90.00139638
_cell_angle_gamma   90.00036575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2VCu3P4
_chemical_formula_sum   'Ba2 V1 Cu3 P4'
_cell_volume   198.72364612
_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  0.99334734  0.00000104  0.99999981  1.0
  Ba  Ba1  1  0.50673928  0.00000025  0.49999959  1.0
  V  V2  1  0.24984372  0.49999158  0.50000686  1.0
  Cu  Cu3  1  0.25038032  0.49999828  0.00000134  1.0
  Cu  Cu4  1  0.74959032  0.50000099  0.99999799  1.0
  Cu  Cu5  1  0.75008917  0.49999872  0.50000170  1.0
  P  P6  1  0.48995253  0.70045102  0.15834115  1.0
  P  P7  1  0.01005347  0.70029216  0.64147078  1.0
  P  P8  1  0.01005720  0.29971275  0.35853157  1.0
  P  P9  1  0.48994566  0.29955421  0.84164922  1.0