# generated using pymatgen
data_Pa2VGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47740260
_cell_length_b   5.47740276
_cell_length_c   5.47740271
_cell_angle_alpha   58.63917296
_cell_angle_beta   58.63917746
_cell_angle_gamma   58.63916360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2VGa3
_chemical_formula_sum   'Pa2 V1 Ga3'
_cell_volume   112.58626781
_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  0.63676439  0.63676439  0.63676439  1.0
  Pa  Pa1  1  0.36323561  0.36323561  0.36323561  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0