# generated using pymatgen
data_PrGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02063993
_cell_length_b   6.02063993
_cell_length_c   7.64437410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa6
_chemical_formula_sum   'Pr2 Ga12'
_cell_volume   277.09407631
_cell_formula_units_Z   2
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  0.75000000  0.25000000  -0.00000000  1.0
  Pr  Pr1  1  0.25000000  0.75000000  -0.00000000  1.0
  Ga  Ga2  1  0.75000000  0.75000000  0.16057287  1.0
  Ga  Ga3  1  0.25000000  0.25000000  0.16057287  1.0
  Ga  Ga4  1  0.25000000  0.25000000  0.83942713  1.0
  Ga  Ga5  1  0.75000000  0.75000000  0.83942713  1.0
  Ga  Ga6  1  0.04010751  0.95989249  0.34483744  1.0
  Ga  Ga7  1  0.54010751  0.04010751  0.34483744  1.0
  Ga  Ga8  1  0.95989249  0.45989249  0.34483744  1.0
  Ga  Ga9  1  0.45989249  0.54010751  0.34483744  1.0
  Ga  Ga10  1  0.95989249  0.04010751  0.65516256  1.0
  Ga  Ga11  1  0.45989249  0.95989249  0.65516256  1.0
  Ga  Ga12  1  0.04010751  0.54010751  0.65516256  1.0
  Ga  Ga13  1  0.54010751  0.45989249  0.65516256  1.0