# generated using pymatgen
data_Pr5GaCuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52597899
_cell_length_b   8.52597864
_cell_length_c   8.43405695
_cell_angle_alpha   109.54906504
_cell_angle_beta   109.45115298
_cell_angle_gamma   109.85132795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5GaCuRu3
_chemical_formula_sum   'Pr10 Ga2 Cu2 Ru6'
_cell_volume   469.38528784
_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  0.25571941  0.68997316  0.44397697  1.0
  Pr  Pr1  1  0.74599519  0.81174244  0.05602303  1.0
  Pr  Pr2  1  0.43740751  0.24972778  0.68890152  1.0
  Pr  Pr3  1  0.68484233  0.43484233  0.25000000  1.0
  Pr  Pr4  1  0.06082526  0.74850499  0.81109848  1.0
  Pr  Pr5  1  0.80840712  0.05840712  0.75000000  1.0
  Pr  Pr6  1  0.22646841  0.22742415  0.22583590  1.0
  Pr  Pr7  1  0.50158925  0.00063251  0.27416410  1.0
  Pr  Pr8  1  0.27915623  0.50098700  0.99978848  1.0
  Pr  Pr9  1  0.00119852  0.27936774  0.50021152  1.0
  Ga  Ga10  1  0.91235178  0.50095814  0.00321631  1.0
  Ga  Ga11  1  0.99774083  0.90913448  0.49678369  1.0
  Cu  Cu12  1  0.58694199  0.58489450  0.58587441  1.0
  Cu  Cu13  1  0.49901909  0.00106658  0.91412559  1.0
  Ru  Ru14  1  0.24480667  0.11967079  0.86721725  1.0
  Ru  Ru15  1  0.75245354  0.37758942  0.63278275  1.0
  Ru  Ru16  1  0.87760246  0.25639684  0.12347916  1.0
  Ru  Ru17  1  0.11968461  0.86968361  0.25000000  1.0
  Ru  Ru18  1  0.63291768  0.75412430  0.37652084  1.0
  Ru  Ru19  1  0.37487213  0.62487213  0.75000000  1.0