# generated using pymatgen
data_Eu5ThSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80809067
_cell_length_b   7.80809181
_cell_length_c   7.80809118
_cell_angle_alpha   109.41004839
_cell_angle_beta   109.50181473
_cell_angle_gamma   109.50181454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5ThSe8
_chemical_formula_sum   'Eu5 Th1 Se8'
_cell_volume   366.44802180
_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  0.62448761  0.37641977  0.25520248  1.0
  Eu  Eu1  1  0.25000000  0.62500000  0.37500000  1.0
  Eu  Eu2  1  0.37878171  0.24806683  0.62357923  1.0
  Eu  Eu3  1  0.87551239  0.13071488  0.75193417  1.0
  Eu  Eu4  1  0.12121729  0.74479752  0.86928512  1.0
  Th  Th5  1  0.75000000  0.87500000  0.12500000  1.0
  Se  Se6  1  0.85488895  0.50984983  0.00441806  1.0
  Se  Se7  1  0.36206075  0.50406395  0.99941694  1.0
  Se  Se8  1  0.13793925  0.13735619  0.14200319  1.0
  Se  Se9  1  0.50543277  0.99558194  0.35047089  1.0
  Se  Se10  1  0.99535300  0.85799581  0.49593505  1.0
  Se  Se11  1  0.99456723  0.34503912  0.49014917  1.0
  Se  Se12  1  0.64511105  0.64953011  0.65496188  1.0
  Se  Se13  1  0.50464600  0.00058306  0.86264281  1.0