# generated using pymatgen
data_Pr2NbGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40055850
_cell_length_b   6.40055797
_cell_length_c   6.40055798
_cell_angle_alpha   59.99999996
_cell_angle_beta   60.00000271
_cell_angle_gamma   60.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NbGa6
_chemical_formula_sum   'Pr2 Nb1 Ga6'
_cell_volume   185.41230808
_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
  Pr  Pr0  1  0.25000000  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.75000100  0.75000100  0.75000100  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.70950220  0.29049780  0.29049780  1.0
  Ga  Ga4  1  0.29049780  0.70950220  0.29049780  1.0
  Ga  Ga5  1  0.70950120  0.70950120  0.29049880  1.0
  Ga  Ga6  1  0.29049780  0.29049780  0.70950220  1.0
  Ga  Ga7  1  0.70950120  0.29049880  0.70950120  1.0
  Ga  Ga8  1  0.29049880  0.70950120  0.70950120  1.0