# generated using pymatgen
data_Pr3In3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61103442
_cell_length_b   7.61100608
_cell_length_c   4.09697288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99828453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3Cu2Ru
_chemical_formula_sum   'Pr3 In3 Cu2 Ru1'
_cell_volume   205.53556572
_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  0.42151620  0.40597292  0.50000000  1.0
  Pr  Pr1  1  0.59403153  0.01554355  0.50000000  1.0
  Pr  Pr2  1  0.98445637  0.57848484  0.50000000  1.0
  In  In3  1  0.75436903  0.75578514  0.00000000  1.0
  In  In4  1  0.24421120  0.99858385  0.00000000  1.0
  In  In5  1  0.00141887  0.24563245  0.00000000  1.0
  Cu  Cu6  1  0.33332908  0.66666663  0.00000000  1.0
  Cu  Cu7  1  0.00000092  0.00000182  0.50000000  1.0
  Ru  Ru8  1  0.66666580  0.33332979  0.00000000  1.0