# generated using pymatgen
data_La5Pr3(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03214034
_cell_length_b   10.03213979
_cell_length_c   10.03213983
_cell_angle_alpha   59.99999663
_cell_angle_beta   59.99999843
_cell_angle_gamma   60.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(CdOs)2
_chemical_formula_sum   'La10 Pr6 Cd4 Os4'
_cell_volume   713.94661620
_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
  La  La0  1  0.34564216  0.34564216  0.34564216  1.0
  La  La1  1  0.34564216  0.34564216  0.96307251  1.0
  La  La2  1  0.34564216  0.96307251  0.34564216  1.0
  La  La3  1  0.96307251  0.34564216  0.34564216  1.0
  La  La4  1  0.80987189  0.19012811  0.19012811  1.0
  La  La5  1  0.19012811  0.80987189  0.80987189  1.0
  La  La6  1  0.19012811  0.80987189  0.19012811  1.0
  La  La7  1  0.80987189  0.19012811  0.80987189  1.0
  La  La8  1  0.19012811  0.19012811  0.80987189  1.0
  La  La9  1  0.80987189  0.80987189  0.19012811  1.0
  Pr  Pr10  1  0.93923770  0.56076230  0.56076230  1.0
  Pr  Pr11  1  0.56076230  0.93923770  0.93923770  1.0
  Pr  Pr12  1  0.56076230  0.93923770  0.56076230  1.0
  Pr  Pr13  1  0.93923770  0.56076230  0.93923770  1.0
  Pr  Pr14  1  0.56076230  0.56076230  0.93923770  1.0
  Pr  Pr15  1  0.93923770  0.93923770  0.56076230  1.0
  Cd  Cd16  1  0.57857511  0.57857511  0.57857511  1.0
  Cd  Cd17  1  0.57857511  0.57857511  0.26427567  1.0
  Cd  Cd18  1  0.57857511  0.26427567  0.57857511  1.0
  Cd  Cd19  1  0.26427567  0.57857511  0.57857511  1.0
  Os  Os20  1  0.13683358  0.13683358  0.13683358  1.0
  Os  Os21  1  0.13683358  0.13683358  0.58949927  1.0
  Os  Os22  1  0.13683358  0.58949927  0.13683358  1.0
  Os  Os23  1  0.58949927  0.13683358  0.13683358  1.0