# generated using pymatgen
data_Eu5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57829498
_cell_length_b   9.57820860
_cell_length_c   7.19584522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99971065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Bi3
_chemical_formula_sum   'Eu10 Bi6'
_cell_volume   571.72371890
_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  0.66666144  0.33333072  0.50000000  1.0
  Eu  Eu1  1  0.33333856  0.66666928  0.50000000  1.0
  Eu  Eu2  1  0.33333856  0.66666928  0.00000000  1.0
  Eu  Eu3  1  0.66666144  0.33333072  0.00000000  1.0
  Eu  Eu4  1  0.74792866  0.74792657  0.25000100  1.0
  Eu  Eu5  1  0.25207134  -0.00000109  0.25000100  1.0
  Eu  Eu6  1  0.00000000  0.25206817  0.25000200  1.0
  Eu  Eu7  1  0.25207134  0.25207343  0.74999900  1.0
  Eu  Eu8  1  0.74792866  0.00000109  0.74999900  1.0
  Eu  Eu9  1  -0.00000000  0.74793183  0.74999800  1.0
  Bi  Bi10  1  0.38871040  0.38871287  0.25000000  1.0
  Bi  Bi11  1  0.61129060  0.00000248  0.25000000  1.0
  Bi  Bi12  1  -0.00000000  0.61128485  0.25000000  1.0
  Bi  Bi13  1  0.61128960  0.61128713  0.75000000  1.0
  Bi  Bi14  1  0.38870940  0.99999752  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.38871515  0.75000000  1.0