# generated using pymatgen
data_Eu3YBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32407334
_cell_length_b   8.54269628
_cell_length_c   8.54269623
_cell_angle_alpha   109.98381746
_cell_angle_beta   108.95362295
_cell_angle_gamma   108.95362928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3YBi3
_chemical_formula_sum   'Eu6 Y2 Bi6'
_cell_volume   470.58528818
_cell_formula_units_Z   2
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  0.49973088  0.99727118  0.64244524  1.0
  Eu  Eu1  1  0.35728664  0.35482694  0.35755476  1.0
  Eu  Eu2  1  0.50245969  0.00272882  0.14517306  1.0
  Eu  Eu3  1  0.00245969  0.64517306  0.50272882  1.0
  Eu  Eu4  1  0.85728664  0.85755476  0.85482694  1.0
  Eu  Eu5  1  0.99973088  0.14244524  0.49727118  1.0
  Y  Y6  1  0.14033332  0.50000000  0.00000000  1.0
  Y  Y7  1  0.64033332  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37737697  0.62040528  0.76153516  1.0
  Bi  Bi9  1  0.87737697  0.26153516  0.12040528  1.0
  Bi  Bi10  1  0.61584181  0.73846484  0.35887212  1.0
  Bi  Bi11  1  0.11584181  0.85887212  0.23846484  1.0
  Bi  Bi12  1  0.25697169  0.14112788  0.87959472  1.0
  Bi  Bi13  1  0.75697169  0.37959472  0.64112788  1.0