# generated using pymatgen
data_Eu3Th3(TiSb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52789220
_cell_length_b   9.49507754
_cell_length_c   6.31265100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49215103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Th3(TiSb5)2
_chemical_formula_sum   'Eu3 Th3 Ti2 Sb10'
_cell_volume   492.11041692
_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
  Eu  Eu0  1  0.00340990  0.38132559  0.25000000  1.0
  Eu  Eu1  1  0.38451677  0.38730816  0.75000000  1.0
  Eu  Eu2  1  0.61086189  0.60929531  0.25000000  1.0
  Th  Th3  1  0.62314684  0.99774784  0.75000000  1.0
  Th  Th4  1  0.38340693  0.00660175  0.25000000  1.0
  Th  Th5  1  0.99682672  0.61367721  0.75000000  1.0
  Ti  Ti6  1  0.99876153  0.00112883  0.49467476  1.0
  Ti  Ti7  1  0.99876153  0.00112883  0.00532524  1.0
  Sb  Sb8  1  0.24911089  0.99773655  0.75000000  1.0
  Sb  Sb9  1  0.74495736  0.99611449  0.25000000  1.0
  Sb  Sb10  1  0.00119183  0.25009343  0.75000000  1.0
  Sb  Sb11  1  0.00087628  0.74915558  0.25000000  1.0
  Sb  Sb12  1  0.75415255  0.75040657  0.75000000  1.0
  Sb  Sb13  1  0.24911238  0.24862299  0.25000000  1.0
  Sb  Sb14  1  0.33210782  0.67725301  0.50140403  1.0
  Sb  Sb15  1  0.66834548  0.32757492  0.50320245  1.0
  Sb  Sb16  1  0.66834548  0.32757492  0.99679755  1.0
  Sb  Sb17  1  0.33210782  0.67725301  0.99859597  1.0