# generated using pymatgen
data_La13PrRuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07092966
_cell_length_b   10.11722054
_cell_length_c   6.62728618
_cell_angle_alpha   89.83761344
_cell_angle_beta   90.00000003
_cell_angle_gamma   119.84876990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrRuRh5
_chemical_formula_sum   'La13 Pr1 Ru1 Rh5'
_cell_volume   585.67221619
_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  0.33295871  0.66591842  0.04782766  1.0
  La  La1  1  0.87507562  0.75015123  0.79523977  1.0
  La  La2  1  0.24747920  0.12817642  0.79420302  1.0
  La  La3  1  0.88069622  0.12817642  0.79420302  1.0
  La  La4  1  0.12322774  0.24645548  0.29122389  1.0
  La  La5  1  0.75063621  0.87423344  0.29392354  1.0
  La  La6  1  0.12359623  0.87423344  0.29392354  1.0
  La  La7  1  0.46381742  0.92763685  0.59804348  1.0
  La  La8  1  0.07717229  0.53471993  0.59778458  1.0
  La  La9  1  0.45754664  0.53471993  0.59778458  1.0
  La  La10  1  0.53916001  0.07831802  0.09428332  1.0
  La  La11  1  0.92464204  0.46010119  0.09663482  1.0
  La  La12  1  0.53545915  0.46010119  0.09663482  1.0
  Pr  Pr13  1  0.66704236  0.33408271  0.55763582  1.0
  Ru  Ru14  1  0.18686710  0.37373219  0.82816055  1.0
  Rh  Rh15  1  0.62768487  0.81540869  0.82812655  1.0
  Rh  Rh16  1  0.18772482  0.81540869  0.82812655  1.0
  Rh  Rh17  1  0.81359997  0.62719994  0.32485411  1.0
  Rh  Rh18  1  0.37433223  0.18561341  0.32821919  1.0
  Rh  Rh19  1  0.81128017  0.18561341  0.32821919  1.0