# generated using pymatgen
data_LiEu2(SnAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15452073
_cell_length_b   7.15452087
_cell_length_c   9.20865557
_cell_angle_alpha   82.54722692
_cell_angle_beta   82.54724033
_cell_angle_gamma   119.99223924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2(SnAs)6
_chemical_formula_sum   'Li1 Eu2 Sn6 As6'
_cell_volume   394.27311369
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.66661644  0.33338356  0.00000000  1.0
  Eu  Eu2  1  0.33338356  0.66661644  0.00000000  1.0
  Sn  Sn3  1  0.53955895  0.87762206  0.36688325  1.0
  Sn  Sn4  1  0.21541326  0.21541326  0.36813084  1.0
  Sn  Sn5  1  0.87762206  0.53955895  0.36688325  1.0
  Sn  Sn6  1  0.46044105  0.12237794  0.63311675  1.0
  Sn  Sn7  1  0.12237794  0.46044105  0.63311675  1.0
  Sn  Sn8  1  0.78458674  0.78458674  0.63186916  1.0
  As  As9  1  0.39655189  0.39655189  0.78939283  1.0
  As  As10  1  0.07027134  0.74426756  0.78892877  1.0
  As  As11  1  0.74426756  0.07027134  0.78892877  1.0
  As  As12  1  0.60344811  0.60344811  0.21060717  1.0
  As  As13  1  0.25573244  0.92972866  0.21107123  1.0
  As  As14  1  0.92972866  0.25573244  0.21107123  1.0