# generated using pymatgen
data_La12Th2PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19909943
_cell_length_b   10.19910029
_cell_length_c   6.55720270
_cell_angle_alpha   90.00772778
_cell_angle_beta   89.99226712
_cell_angle_gamma   120.18667521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Th2PtRh5
_chemical_formula_sum   'La12 Th2 Pt1 Rh5'
_cell_volume   589.59380344
_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  0.87260431  0.74694758  0.74839358  1.0
  La  La1  1  0.25305242  0.12739569  0.74839358  1.0
  La  La2  1  0.87319015  0.12680985  0.75521001  1.0
  La  La3  1  0.13130332  0.25579822  0.24841832  1.0
  La  La4  1  0.74420178  0.86869668  0.24841832  1.0
  La  La5  1  0.12629850  0.87370150  0.24791817  1.0
  La  La6  1  0.46035557  0.92427662  0.56324240  1.0
  La  La7  1  0.07572338  0.53964443  0.56324240  1.0
  La  La8  1  0.46146204  0.53853796  0.56632835  1.0
  La  La9  1  0.53315458  0.07278095  0.06232031  1.0
  La  La10  1  0.92721905  0.46684542  0.06232031  1.0
  La  La11  1  0.53932975  0.46067025  0.06415261  1.0
  Th  Th12  1  0.66463852  0.33536148  0.52865987  1.0
  Th  Th13  1  0.33353430  0.66646570  0.02356103  1.0
  Pt  Pt14  1  0.80967519  0.19032481  0.31293033  1.0
  Rh  Rh15  1  0.19268967  0.38672323  0.81312660  1.0
  Rh  Rh16  1  0.61327677  0.80731033  0.81312660  1.0
  Rh  Rh17  1  0.19270478  0.80729522  0.81373304  1.0
  Rh  Rh18  1  0.80758877  0.61200085  0.31551308  1.0
  Rh  Rh19  1  0.38799915  0.19241123  0.31551308  1.0