# generated using pymatgen
data_La9Pr3(YRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50185956
_cell_length_b   10.13007158
_cell_length_c   10.13007173
_cell_angle_alpha   119.99371278
_cell_angle_beta   90.00800234
_cell_angle_gamma   89.99199694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Pr3(YRh3)2
_chemical_formula_sum   'La9 Pr3 Y2 Rh6'
_cell_volume   577.85750185
_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  0.24992391  0.12718991  0.87281009  1.0
  La  La1  1  0.25014737  0.74569736  0.87283856  1.0
  La  La2  1  0.25014737  0.12716144  0.25430264  1.0
  La  La3  1  0.74964965  0.87309688  0.12690312  1.0
  La  La4  1  0.74951374  0.25376087  0.12684461  1.0
  La  La5  1  0.74951374  0.87315539  0.74623913  1.0
  La  La6  1  0.43090077  0.53982554  0.46017446  1.0
  La  La7  1  0.43070505  0.92018516  0.46012964  1.0
  La  La8  1  0.43070505  0.53987036  0.07981484  1.0
  Pr  Pr9  1  0.93324706  0.45902439  0.54097561  1.0
  Pr  Pr10  1  0.93295517  0.08204602  0.54092524  1.0
  Pr  Pr11  1  0.93295517  0.45907476  0.91795398  1.0
  Y  Y12  1  0.47106902  0.33330776  0.66669224  1.0
  Y  Y13  1  0.97073048  0.66665756  0.33334244  1.0
  Rh  Rh14  1  0.19588264  0.81176676  0.18823324  1.0
  Rh  Rh15  1  0.19609220  0.37635454  0.18830283  1.0
  Rh  Rh16  1  0.19609220  0.81169717  0.62364546  1.0
  Rh  Rh17  1  0.68870408  0.18641620  0.81358380  1.0
  Rh  Rh18  1  0.68853567  0.62714526  0.81343335  1.0
  Rh  Rh19  1  0.68853567  0.18656665  0.37285474  1.0