# generated using pymatgen
data_Pr5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81854500
_cell_length_b   9.27625359
_cell_length_c   9.27625359
_cell_angle_alpha   84.35519230
_cell_angle_beta   71.72212193
_cell_angle_gamma   71.72212193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ga3
_chemical_formula_sum   'Pr10 Ga6'
_cell_volume   451.43187969
_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  0.72236500  0.86169600  0.69357400  1.0
  Pr  Pr1  1  0.27763500  0.13830400  0.30642600  1.0
  Pr  Pr2  1  0.77763500  0.30642600  0.13830400  1.0
  Pr  Pr3  1  0.22236500  0.69357400  0.86169600  1.0
  Pr  Pr4  1  0.58406100  0.69357400  0.13830400  1.0
  Pr  Pr5  1  0.41593900  0.30642600  0.86169600  1.0
  Pr  Pr6  1  0.08406100  0.13830400  0.69357400  1.0
  Pr  Pr7  1  0.91593900  0.86169600  0.30642600  1.0
  Pr  Pr8  1  0.75000000  0.50000000  0.50000000  1.0
  Pr  Pr9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.16207500  0.50000000  0.17585100  1.0
  Ga  Ga11  1  0.83792500  0.50000000  0.82414900  1.0
  Ga  Ga12  1  0.33792500  0.82414900  0.50000000  1.0
  Ga  Ga13  1  0.66207500  0.17585100  0.50000000  1.0
  Ga  Ga14  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga15  1  0.75000000  0.00000000  0.00000000  1.0