# generated using pymatgen
data_PrGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51510175
_cell_length_b   6.51510279
_cell_length_c   4.53456954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa3
_chemical_formula_sum   'Pr2 Ga6'
_cell_volume   166.68985658
_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  0.33333400  0.66666700  0.75000200  1.0
  Pr  Pr1  1  0.66666800  0.33333400  0.25000100  1.0
  Ga  Ga2  1  0.13907675  0.27815250  0.25000100  1.0
  Ga  Ga3  1  0.72184750  0.86092525  0.25000100  1.0
  Ga  Ga4  1  0.13907975  0.86092525  0.25000100  1.0
  Ga  Ga5  1  0.86092225  0.72184650  0.75000200  1.0
  Ga  Ga6  1  0.27815150  0.13907575  0.75000200  1.0
  Ga  Ga7  1  0.86092225  0.13907575  0.75000200  1.0