# generated using pymatgen
data_Yb3Eu4ThBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42723138
_cell_length_b   8.44831710
_cell_length_c   8.51118215
_cell_angle_alpha   109.63728467
_cell_angle_beta   109.47022704
_cell_angle_gamma   109.12064727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Eu4ThBi6
_chemical_formula_sum   'Yb3 Eu4 Th1 Bi6'
_cell_volume   467.52679649
_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
  Yb  Yb0  1  0.99838561  0.64683258  0.49933450  1.0
  Yb  Yb1  1  0.85413513  0.85299244  0.85387524  1.0
  Yb  Yb2  1  0.99723423  0.13716421  0.49331240  1.0
  Eu  Eu3  1  0.64547772  0.49960733  0.99954953  1.0
  Eu  Eu4  1  0.49895977  0.99933597  0.64763689  1.0
  Eu  Eu5  1  0.36049436  0.35512678  0.36364069  1.0
  Eu  Eu6  1  0.50547065  0.00834402  0.14557324  1.0
  Th  Th7  1  0.14716474  0.50029180  0.00162072  1.0
  Bi  Bi8  1  0.36363050  0.62068935  0.75020967  1.0
  Bi  Bi9  1  0.88415791  0.25385355  0.12726305  1.0
  Bi  Bi10  1  0.62323978  0.74923183  0.37307073  1.0
  Bi  Bi11  1  0.12158901  0.87044777  0.24552243  1.0
  Bi  Bi12  1  0.23458862  0.12475876  0.86866179  1.0
  Bi  Bi13  1  0.76547198  0.38131961  0.63073311  1.0