# generated using pymatgen
data_PaV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05436231
_cell_length_b   3.08382117
_cell_length_c   4.69908813
_cell_angle_alpha   90.08023035
_cell_angle_beta   90.99014282
_cell_angle_gamma   120.02473035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaV
_chemical_formula_sum   'Pa1 V1'
_cell_volume   38.31347788
_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
  Pa  Pa0  1  0.65770600  0.32513900  0.74981400  1.0
  V  V1  1  0.34229300  0.67485900  0.25018600  1.0