# generated using pymatgen
data_Pr6Al5Ga4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32311910
_cell_length_b   4.26763658
_cell_length_c   22.34840158
_cell_angle_alpha   84.51873683
_cell_angle_beta   95.54435878
_cell_angle_gamma   90.02571315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al5Ga4Si3
_chemical_formula_sum   'Pr6 Al5 Ga4 Si3'
_cell_volume   408.49537475
_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  0.37360074  0.87600253  0.24772168  1.0
  Pr  Pr1  1  0.04097348  0.20920850  0.58182345  1.0
  Pr  Pr2  1  0.70826227  0.54168452  0.91673504  1.0
  Pr  Pr3  1  0.29167339  0.45839078  0.08343111  1.0
  Pr  Pr4  1  0.95867252  0.79121449  0.41746909  1.0
  Pr  Pr5  1  0.62588782  0.12431570  0.75159247  1.0
  Al  Al6  1  0.43014119  0.31878942  0.36064384  1.0
  Al  Al7  1  0.09758386  0.65234933  0.69468812  1.0
  Al  Al8  1  0.84680545  0.40277420  0.19433714  1.0
  Al  Al9  1  0.51390655  0.73596302  0.52841644  1.0
  Al  Al10  1  0.18093648  0.06886173  0.86229684  1.0
  Ga  Ga11  1  0.90249929  0.34745443  0.30565125  1.0
  Ga  Ga12  1  0.57028135  0.68050592  0.63970566  1.0
  Ga  Ga13  1  0.23686847  0.01378697  0.97361013  1.0
  Ga  Ga14  1  0.76400875  0.98525975  0.02821430  1.0
  Si  Si15  1  0.81878549  0.93136151  0.13734962  1.0
  Si  Si16  1  0.48602979  0.26460588  0.47110565  1.0
  Si  Si17  1  0.15308310  0.59747034  0.80520717  1.0