# generated using pymatgen
data_La12Pr2Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15337004
_cell_length_b   10.20371714
_cell_length_c   6.62777045
_cell_angle_alpha   90.48839087
_cell_angle_beta   89.99999998
_cell_angle_gamma   119.83691523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Pr2Rh5Au
_chemical_formula_sum   'La12 Pr2 Rh5 Au1'
_cell_volume   595.60330781
_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  0.87730931  0.75461962  0.79041358  1.0
  La  La1  1  0.25741374  0.11656715  0.79033072  1.0
  La  La2  1  0.85915342  0.11656715  0.79033072  1.0
  La  La3  1  0.12471431  0.24942962  0.30149114  1.0
  La  La4  1  0.75141844  0.87698280  0.29005072  1.0
  La  La5  1  0.12556436  0.87698280  0.29005072  1.0
  La  La6  1  0.45634371  0.91268742  0.59329662  1.0
  La  La7  1  0.06494597  0.54272588  0.59451739  1.0
  La  La8  1  0.47777791  0.54272588  0.59451739  1.0
  La  La9  1  0.53839754  0.07679309  0.10713339  1.0
  La  La10  1  0.92169558  0.46546418  0.09428972  1.0
  La  La11  1  0.54376959  0.46546418  0.09428972  1.0
  Pr  Pr12  1  0.66464568  0.32929037  0.55959100  1.0
  Pr  Pr13  1  0.33748770  0.67497639  0.06865499  1.0
  Rh  Rh14  1  0.62795040  0.80958072  0.82089789  1.0
  Rh  Rh15  1  0.18162932  0.80958072  0.82089789  1.0
  Rh  Rh16  1  0.81351990  0.62704281  0.32255206  1.0
  Rh  Rh17  1  0.37184476  0.18796883  0.32574660  1.0
  Rh  Rh18  1  0.81612307  0.18796883  0.32574660  1.0
  Au  Au19  1  0.18829128  0.37658156  0.84025114  1.0