# generated using pymatgen
data_LaPr9(Zn2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55836869
_cell_length_b   8.45974491
_cell_length_c   8.45974619
_cell_angle_alpha   108.78043337
_cell_angle_beta   109.74872780
_cell_angle_gamma   109.41135851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9(Zn2Ru3)2
_chemical_formula_sum   'La1 Pr9 Zn4 Ru6'
_cell_volume   474.20920024
_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
  La  La0  1  0.25000000  0.69159549  0.44159549  1.0
  Pr  Pr1  1  0.75000000  0.81326908  0.06326908  1.0
  Pr  Pr2  1  0.43591070  0.25194109  0.68713641  1.0
  Pr  Pr3  1  0.68447281  0.43566713  0.24967954  1.0
  Pr  Pr4  1  0.06408930  0.75122471  0.81603039  1.0
  Pr  Pr5  1  0.81552719  0.06520473  0.75119332  1.0
  Pr  Pr6  1  0.22232363  0.22202781  0.22404216  1.0
  Pr  Pr7  1  0.50233914  0.00029035  0.27906771  1.0
  Pr  Pr8  1  0.27767637  0.50171754  0.99970318  1.0
  Pr  Pr9  1  0.99766086  0.27672857  0.49795121  1.0
  Zn  Zn10  1  0.59041076  0.58993576  0.58724748  1.0
  Zn  Zn11  1  0.49931537  0.00140299  0.91336748  1.0
  Zn  Zn12  1  0.90958924  0.49683672  0.99952500  1.0
  Zn  Zn13  1  0.00068463  0.91405211  0.50208662  1.0
  Ru  Ru14  1  0.25000000  0.12681001  0.87681001  1.0
  Ru  Ru15  1  0.75000000  0.37590629  0.62590629  1.0
  Ru  Ru16  1  0.86915898  0.24135190  0.12124907  1.0
  Ru  Ru17  1  0.13034405  0.86667148  0.25561920  1.0
  Ru  Ru18  1  0.63084002  0.75208909  0.37219192  1.0
  Ru  Ru19  1  0.36965595  0.62527515  0.73632843  1.0