# generated using pymatgen
data_Y3Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49800063
_cell_length_b   6.49799961
_cell_length_c   10.37333406
_cell_angle_alpha   89.66452757
_cell_angle_beta   89.66452651
_cell_angle_gamma   101.87233913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th3In10
_chemical_formula_sum   'Y3 Th3 In10'
_cell_volume   428.61562277
_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  0.79622584  0.20377416  0.50000000  1.0
  Y  Y1  1  0.63068948  0.63322414  0.24755612  1.0
  Y  Y2  1  0.36677586  0.36931052  0.75244388  1.0
  Th  Th3  1  0.79831324  0.20168676  1.00000000  1.0
  Th  Th4  1  0.20285180  0.79714820  0.00000000  1.0
  Th  Th5  1  0.20533316  0.79466684  0.50000000  1.0
  In  In6  1  0.07004017  0.49257639  0.25211333  1.0
  In  In7  1  0.92418853  0.50120170  0.74604233  1.0
  In  In8  1  0.49879830  0.07581147  0.25395767  1.0
  In  In9  1  0.50742361  0.92995983  0.74788667  1.0
  In  In10  1  0.00933936  0.01247519  0.25390070  1.0
  In  In11  1  0.98752481  0.99066064  0.74609930  1.0
  In  In12  1  0.31630372  0.31519177  0.04938188  1.0
  In  In13  1  0.68480823  0.68369628  0.95061812  1.0
  In  In14  1  0.68663739  0.68525350  0.54417854  1.0
  In  In15  1  0.31474650  0.31336261  0.45582146  1.0