# generated using pymatgen
data_Eu5Sb3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52950109
_cell_length_b   9.52950165
_cell_length_c   7.24000369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Sb3Br
_chemical_formula_sum   'Eu10 Sb6 Br2'
_cell_volume   569.38990918
_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  0.26513883  1.00000000  0.25000000  1.0
  Eu  Eu1  1  0.00000000  0.73486117  0.75000000  1.0
  Eu  Eu2  1  0.73486117  0.73486117  0.25000000  1.0
  Eu  Eu3  1  0.26513883  0.26513883  0.75000000  1.0
  Eu  Eu4  1  0.73486117  0.00000000  0.75000000  1.0
  Eu  Eu5  1  0.00000000  0.26513883  0.25000000  1.0
  Eu  Eu6  1  0.66666700  0.33333300  0.50000000  1.0
  Eu  Eu7  1  0.33333300  0.66666700  0.00000000  1.0
  Eu  Eu8  1  0.33333300  0.66666700  0.50000000  1.0
  Eu  Eu9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.61086111  0.61086111  0.75000000  1.0
  Sb  Sb11  1  0.00000000  0.61086111  0.25000000  1.0
  Sb  Sb12  1  0.61086111  0.00000000  0.25000000  1.0
  Sb  Sb13  1  0.38913889  1.00000000  0.75000000  1.0
  Sb  Sb14  1  0.00000000  0.38913889  0.75000000  1.0
  Sb  Sb15  1  0.38913889  0.38913889  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0