# generated using pymatgen
data_Eu2BiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67391729
_cell_length_b   4.40979448
_cell_length_c   9.11134163
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.82520787
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2BiSb3
_chemical_formula_sum   'Eu2 Bi1 Sb3'
_cell_volume   181.54250483
_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  0.39851933  0.25000000  0.29528873  1.0
  Eu  Eu1  1  0.60166698  0.74999900  0.70539772  1.0
  Bi  Bi2  1  0.75689110  0.25000000  0.00876933  1.0
  Sb  Sb3  1  0.94326519  0.74999900  0.38636127  1.0
  Sb  Sb4  1  0.05700958  0.25000000  0.61458744  1.0
  Sb  Sb5  1  0.24264682  0.74999900  0.98959552  1.0