# generated using pymatgen
data_Tb2PrTh3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54396423
_cell_length_b   6.54396528
_cell_length_c   10.38793450
_cell_angle_alpha   90.05285981
_cell_angle_beta   90.05285927
_cell_angle_gamma   102.00005268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PrTh3In10
_chemical_formula_sum   'Tb2 Pr1 Th3 In10'
_cell_volume   435.12591365
_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
  Tb  Tb0  1  0.63260127  0.63461242  0.25121642  1.0
  Tb  Tb1  1  0.36538758  0.36739873  0.74878358  1.0
  Pr  Pr2  1  0.79647474  0.20352526  1.00000000  1.0
  Th  Th3  1  0.20390354  0.79609646  0.50000000  1.0
  Th  Th4  1  0.20410832  0.79589168  0.00000000  1.0
  Th  Th5  1  0.79700510  0.20299490  0.50000000  1.0
  In  In6  1  0.01148130  0.01205809  0.24967367  1.0
  In  In7  1  0.98794191  0.98851870  0.75032633  1.0
  In  In8  1  0.31564878  0.31483390  0.04641942  1.0
  In  In9  1  0.68516610  0.68435122  0.95358058  1.0
  In  In10  1  0.31562094  0.31516254  0.45209983  1.0
  In  In11  1  0.68483746  0.68437906  0.54790017  1.0
  In  In12  1  0.49447546  0.07353187  0.24925161  1.0
  In  In13  1  0.92646813  0.50552454  0.75074839  1.0
  In  In14  1  0.50630648  0.92742711  0.75036229  1.0
  In  In15  1  0.07257289  0.49369352  0.24963771  1.0