# generated using pymatgen
data_La13YPd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31113701
_cell_length_b   10.31113658
_cell_length_c   6.58510832
_cell_angle_alpha   90.05473584
_cell_angle_beta   89.94526937
_cell_angle_gamma   119.98919064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13YPd5Rh
_chemical_formula_sum   'La13 Y1 Pd5 Rh1'
_cell_volume   606.39230561
_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  0.66869772  0.33130228  0.96453392  1.0
  La  La1  1  0.12802557  0.87197443  0.24596281  1.0
  La  La2  1  0.74871353  0.88081510  0.24551378  1.0
  La  La3  1  0.11918490  0.25128647  0.24551378  1.0
  La  La4  1  0.87342292  0.12657708  0.74956536  1.0
  La  La5  1  0.25269451  0.12564081  0.74333400  1.0
  La  La6  1  0.87435919  0.74730549  0.74333400  1.0
  La  La7  1  0.53462966  0.46537034  0.43874484  1.0
  La  La8  1  0.92251379  0.45622196  0.43555988  1.0
  La  La9  1  0.54377804  0.07748621  0.43555988  1.0
  La  La10  1  0.46118955  0.53881045  0.94358766  1.0
  La  La11  1  0.07817611  0.53786573  0.93732688  1.0
  La  La12  1  0.46213427  0.92182389  0.93732688  1.0
  Y  Y13  1  0.33297886  0.66702114  0.45400517  1.0
  Pd  Pd14  1  0.37573101  0.18904985  0.19416120  1.0
  Pd  Pd15  1  0.81095015  0.62426899  0.19416120  1.0
  Pd  Pd16  1  0.19022219  0.80977781  0.69117388  1.0
  Pd  Pd17  1  0.61924174  0.80868357  0.69106133  1.0
  Pd  Pd18  1  0.19131643  0.38075826  0.69106133  1.0
  Rh  Rh19  1  0.81204085  0.18795915  0.20430624  1.0