# generated using pymatgen
data_EuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56710449
_cell_length_b   5.56710449
_cell_length_c   11.54863300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.33627737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi6
_chemical_formula_sum   'Eu2 Si12'
_cell_volume   264.57823645
_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  0.72701400  0.27298600  0.75000000  1.0
  Eu  Eu1  1  0.27298600  0.72701400  0.25000000  1.0
  Si  Si2  1  0.75284700  0.24715300  0.46273800  1.0
  Si  Si3  1  0.24715300  0.75284700  0.53726200  1.0
  Si  Si4  1  0.24715300  0.75284700  0.96273800  1.0
  Si  Si5  1  0.75284700  0.24715300  0.03726200  1.0
  Si  Si6  1  0.44365200  0.55634800  0.64705000  1.0
  Si  Si7  1  0.55634800  0.44365200  0.35295000  1.0
  Si  Si8  1  0.55634800  0.44365200  0.14705000  1.0
  Si  Si9  1  0.44365200  0.55634800  0.85295000  1.0
  Si  Si10  1  0.97786600  0.02213400  0.39732900  1.0
  Si  Si11  1  0.02213400  0.97786600  0.60267100  1.0
  Si  Si12  1  0.02213400  0.97786600  0.89732900  1.0
  Si  Si13  1  0.97786600  0.02213400  0.10267100  1.0