# generated using pymatgen
data_LaPr9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04014079
_cell_length_b   9.00093028
_cell_length_c   7.32606882
_cell_angle_alpha   84.81555495
_cell_angle_beta   84.46368929
_cell_angle_gamma   43.73112962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9Ru4
_chemical_formula_sum   'La1 Pr9 Ru4'
_cell_volume   409.97580698
_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  0.01487032  0.79550265  0.89733859  1.0
  Pr  Pr1  1  0.20407429  0.98325286  0.59033081  1.0
  Pr  Pr2  1  0.98352514  0.20086961  0.09134356  1.0
  Pr  Pr3  1  0.79427691  0.02112510  0.40722048  1.0
  Pr  Pr4  1  0.36012698  0.20874557  0.81781151  1.0
  Pr  Pr5  1  0.78866167  0.63835685  0.68307959  1.0
  Pr  Pr6  1  0.64467622  0.78547870  0.18503861  1.0
  Pr  Pr7  1  0.21318401  0.35661652  0.31634218  1.0
  Pr  Pr8  1  0.57116457  0.42998842  0.75025122  1.0
  Pr  Pr9  1  0.42645336  0.57345433  0.24825182  1.0
  Ru  Ru10  1  0.16015079  0.61992856  0.58856272  1.0
  Ru  Ru11  1  0.39817199  0.82940329  0.92707976  1.0
  Ru  Ru12  1  0.82847140  0.38982706  0.42649302  1.0
  Ru  Ru13  1  0.61219035  0.16745048  0.07085713  1.0