# generated using pymatgen
data_LaLu2Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51825930
_cell_length_b   6.51825928
_cell_length_c   10.33961502
_cell_angle_alpha   90.08632183
_cell_angle_beta   90.08631867
_cell_angle_gamma   101.90260929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLu2Th3In10
_chemical_formula_sum   'La1 Lu2 Th3 In10'
_cell_volume   429.86000620
_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  0.70379773  0.29620227  1.00000000  1.0
  Lu  Lu1  1  0.13243940  0.12900715  0.74960112  1.0
  Lu  Lu2  1  0.87099285  0.86756060  0.25039888  1.0
  Th  Th3  1  0.70410400  0.29589600  0.50000000  1.0
  Th  Th4  1  0.29598064  0.70401936  1.00000000  1.0
  Th  Th5  1  0.29418011  0.70581989  0.50000000  1.0
  In  In6  1  0.50592594  0.50679753  0.74873598  1.0
  In  In7  1  0.49320247  0.49407406  0.25126402  1.0
  In  In8  1  0.81562246  0.81656326  0.54552662  1.0
  In  In9  1  0.18343674  0.18437754  0.45447338  1.0
  In  In10  1  0.81699230  0.81745502  0.95390825  1.0
  In  In11  1  0.18254498  0.18300770  0.04609175  1.0
  In  In12  1  0.99115320  0.56790198  0.74957940  1.0
  In  In13  1  0.43209802  0.00884680  0.25042060  1.0
  In  In14  1  0.00924809  0.43171591  0.25036489  1.0
  In  In15  1  0.56828409  0.99075191  0.74963511  1.0