# generated using pymatgen
data_Eu6SiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51409704
_cell_length_b   8.51389284
_cell_length_c   4.65318549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99920604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6SiSb2
_chemical_formula_sum   'Eu6 Si1 Sb2'
_cell_volume   292.11324349
_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  0.39947980  0.00000662  0.00000000  1.0
  Eu  Eu1  1  1.00000000  0.39945789  0.00000000  1.0
  Eu  Eu2  1  0.60052020  0.60052683  0.00000000  1.0
  Eu  Eu3  1  0.74971605  0.99997766  0.49999900  1.0
  Eu  Eu4  1  0.25028495  0.25026261  0.49999900  1.0
  Eu  Eu5  1  0.00000000  0.74974697  0.49999900  1.0
  Si  Si6  1  0.00000000  0.99998532  0.00000000  1.0
  Sb  Sb7  1  0.66674968  0.33339389  0.49999900  1.0
  Sb  Sb8  1  0.33325032  0.66664321  0.49999900  1.0