# generated using pymatgen
data_Pa4VRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85156998
_cell_length_b   5.25004573
_cell_length_c   8.65879368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.86839909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4VRe7
_chemical_formula_sum   'Pa4 V1 Re7'
_cell_volume   220.87077959
_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  0.33518419  0.67036939  0.07117949  1.0
  Pa  Pa1  1  0.66635977  0.33271955  0.56641425  1.0
  Pa  Pa2  1  0.66635977  0.33271955  0.93358575  1.0
  Pa  Pa3  1  0.33518419  0.67036939  0.42882051  1.0
  V  V4  1  0.82967638  0.65935476  0.25000000  1.0
  Re  Re5  1  0.99944828  0.99889656  0.00195761  1.0
  Re  Re6  1  0.99944828  0.99889656  0.49804239  1.0
  Re  Re7  1  0.16956172  0.82813115  0.75000000  1.0
  Re  Re8  1  0.65857042  0.82813115  0.75000000  1.0
  Re  Re9  1  0.33903969  0.17031980  0.25000000  1.0
  Re  Re10  1  0.83127811  0.17031980  0.25000000  1.0
  Re  Re11  1  0.16988618  0.33977135  0.75000000  1.0