# generated using pymatgen
data_Pr10GaSi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81189775
_cell_length_b   9.20597886
_cell_length_c   7.81189775
_cell_angle_alpha   115.10534683
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.10534683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10GaSi4Au
_chemical_formula_sum   'Pr10 Ga1 Si4 Au1'
_cell_volume   449.42955105
_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  0.97139679  0.94279459  0.97139679  1.0
  Pr  Pr1  1  0.52860321  0.05720541  0.52860321  1.0
  Pr  Pr2  1  0.52687359  0.71729778  0.67181928  1.0
  Pr  Pr3  1  0.19042519  0.71729778  0.04547950  1.0
  Pr  Pr4  1  0.67181928  0.71729778  0.19042519  1.0
  Pr  Pr5  1  0.04547950  0.71729778  0.52687359  1.0
  Pr  Pr6  1  0.45452050  0.28270222  0.30957481  1.0
  Pr  Pr7  1  0.82818072  0.28270222  0.97312641  1.0
  Pr  Pr8  1  0.30957481  0.28270222  0.82818072  1.0
  Pr  Pr9  1  0.97312641  0.28270222  0.45452050  1.0
  Ga  Ga10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88562446  0.00000000  0.61437554  1.0
  Si  Si12  1  0.11437554  0.00000000  0.38562446  1.0
  Si  Si13  1  0.61437554  0.00000000  0.11437554  1.0
  Si  Si14  1  0.38562446  0.00000000  0.88562446  1.0
  Au  Au15  1  0.25000000  0.50000000  0.25000000  1.0