# generated using pymatgen
data_YLu(Th2In5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51301669
_cell_length_b   6.51301722
_cell_length_c   10.36581866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.90141236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(Th2In5)2
_chemical_formula_sum   'Y1 Lu1 Th4 In10'
_cell_volume   430.25961670
_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  0.13413670  0.13413670  0.75000000  1.0
  Lu  Lu1  1  0.86623112  0.86623112  0.25000000  1.0
  Th  Th2  1  0.70241864  0.29578944  0.00013157  1.0
  Th  Th3  1  0.70241864  0.29578944  0.49986843  1.0
  Th  Th4  1  0.29578944  0.70241864  0.00013157  1.0
  Th  Th5  1  0.29578944  0.70241864  0.49986843  1.0
  In  In6  1  0.51364730  0.51364730  0.75000000  1.0
  In  In7  1  0.48886474  0.48886474  0.25000000  1.0
  In  In8  1  0.81655904  0.81655904  0.54296179  1.0
  In  In9  1  0.18173991  0.18173991  0.45234785  1.0
  In  In10  1  0.81655904  0.81655904  0.95703821  1.0
  In  In11  1  0.18173991  0.18173991  0.04765215  1.0
  In  In12  1  0.99180347  0.57587649  0.75000000  1.0
  In  In13  1  0.43018084  0.00624626  0.25000000  1.0
  In  In14  1  0.00624626  0.43018084  0.25000000  1.0
  In  In15  1  0.57587649  0.99180347  0.75000000  1.0