# generated using pymatgen
data_Pr10Al3ZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58203946
_cell_length_b   8.58203879
_cell_length_c   8.58203924
_cell_angle_alpha   109.64130678
_cell_angle_beta   109.64130265
_cell_angle_gamma   109.64131227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Al3ZnRu6
_chemical_formula_sum   'Pr10 Al3 Zn1 Ru6'
_cell_volume   483.48639745
_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  0.25203714  0.68406577  0.43573407  1.0
  Pr  Pr1  1  0.74779898  0.81426231  0.06311194  1.0
  Pr  Pr2  1  0.43573407  0.25203714  0.68406577  1.0
  Pr  Pr3  1  0.68406577  0.43573407  0.25203714  1.0
  Pr  Pr4  1  0.06311194  0.74779898  0.81426231  1.0
  Pr  Pr5  1  0.81426231  0.06311194  0.74779898  1.0
  Pr  Pr6  1  0.21820484  0.21820484  0.21820484  1.0
  Pr  Pr7  1  0.50087948  0.00053700  0.28509858  1.0
  Pr  Pr8  1  0.28509858  0.50087948  0.00053700  1.0
  Pr  Pr9  1  0.00053700  0.28509858  0.50087948  1.0
  Al  Al10  1  0.49888677  0.00142614  0.91045483  1.0
  Al  Al11  1  0.91045483  0.49888677  0.00142614  1.0
  Al  Al12  1  0.00142614  0.91045483  0.49888677  1.0
  Zn  Zn13  1  0.58601456  0.58601456  0.58601456  1.0
  Ru  Ru14  1  0.24978092  0.11556598  0.86635452  1.0
  Ru  Ru15  1  0.75499375  0.37883164  0.63596278  1.0
  Ru  Ru16  1  0.86635352  0.24978092  0.11556598  1.0
  Ru  Ru17  1  0.11556598  0.86635352  0.24978092  1.0
  Ru  Ru18  1  0.63596278  0.75499375  0.37883164  1.0
  Ru  Ru19  1  0.37883164  0.63596278  0.75499375  1.0