# generated using pymatgen
data_Y13Th3(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73071320
_cell_length_b   9.78065370
_cell_length_c   9.78065362
_cell_angle_alpha   59.99999692
_cell_angle_beta   59.83007756
_cell_angle_gamma   59.83007508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Th3(InRh)4
_chemical_formula_sum   'Y13 Th3 In4 Rh4'
_cell_volume   656.51582243
_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
  Y  Y0  1  0.19494309  0.60168530  0.60168530  1.0
  Y  Y1  1  0.06147766  0.43977932  0.43977932  1.0
  Y  Y2  1  0.43985632  0.06066371  0.06066371  1.0
  Y  Y3  1  0.43985632  0.06066371  0.43881626  1.0
  Y  Y4  1  0.06147766  0.43977932  0.05896369  1.0
  Y  Y5  1  0.43985632  0.43881626  0.06066371  1.0
  Y  Y6  1  0.06147766  0.05896369  0.43977932  1.0
  Y  Y7  1  0.18712681  0.81258047  0.81258047  1.0
  Y  Y8  1  0.81163938  0.18825717  0.18825717  1.0
  Y  Y9  1  0.81163938  0.18825717  0.81184628  1.0
  Y  Y10  1  0.18712681  0.81258047  0.18771224  1.0
  Y  Y11  1  0.81163938  0.81184628  0.18825717  1.0
  Y  Y12  1  0.18712681  0.18771224  0.81258047  1.0
  Th  Th13  1  0.59504761  0.59860441  0.59860441  1.0
  Th  Th14  1  0.59504761  0.59860441  0.20774358  1.0
  Th  Th15  1  0.59504761  0.20774358  0.59860441  1.0
  In  In16  1  0.83563638  0.83379573  0.83379573  1.0
  In  In17  1  0.83563638  0.83379573  0.49677215  1.0
  In  In18  1  0.83563638  0.49677215  0.83379573  1.0
  In  In19  1  0.49904997  0.83365034  0.83365034  1.0
  Rh  Rh20  1  0.39910905  0.39098875  0.39098875  1.0
  Rh  Rh21  1  0.39910905  0.39098875  0.81891546  1.0
  Rh  Rh22  1  0.39910905  0.81891546  0.39098875  1.0
  Rh  Rh23  1  0.81632729  0.39455757  0.39455757  1.0