# generated using pymatgen
data_Sr3Eu4YBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52779320
_cell_length_b   8.65186692
_cell_length_c   8.65186745
_cell_angle_alpha   109.75989722
_cell_angle_beta   109.18096752
_cell_angle_gamma   109.18098213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Eu4YBi6
_chemical_formula_sum   'Sr3 Eu4 Y1 Bi6'
_cell_volume   493.14837238
_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
  Sr  Sr0  1  0.49967792  0.99650877  0.64022386  1.0
  Sr  Sr1  1  0.00316816  0.64371410  0.50349123  1.0
  Sr  Sr2  1  0.85945406  0.85977614  0.85628590  1.0
  Eu  Eu3  1  0.49906856  0.99848067  0.14235052  1.0
  Eu  Eu4  1  0.14024016  0.50000000  1.00000000  1.0
  Eu  Eu5  1  0.00058689  0.14386985  0.50151933  1.0
  Eu  Eu6  1  0.35671705  0.35764948  0.35613015  1.0
  Y  Y7  1  0.64090732  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.87089962  0.25656077  0.12497220  1.0
  Bi  Bi9  1  0.62279212  0.74098202  0.35838036  1.0
  Bi  Bi10  1  0.26441176  0.14161964  0.88260266  1.0
  Bi  Bi11  1  0.74592742  0.37502780  0.63158857  1.0
  Bi  Bi12  1  0.11433885  0.86841143  0.24343923  1.0
  Bi  Bi13  1  0.38180910  0.61739734  0.75901798  1.0