# generated using pymatgen
data_LiEu2(SnP)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93773826
_cell_length_b   6.93773874
_cell_length_c   9.05352997
_cell_angle_alpha   82.65728276
_cell_angle_beta   82.65727919
_cell_angle_gamma   119.99872695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2(SnP)6
_chemical_formula_sum   'Li1 Eu2 Sn6 P6'
_cell_volume   364.85343620
_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  0.66657652  0.33342348  0.00000000  1.0
  Eu  Eu2  1  0.33342348  0.66657652  0.00000000  1.0
  Sn  Sn3  1  0.54270312  0.87929154  0.36202090  1.0
  Sn  Sn4  1  0.21543956  0.21543956  0.36303101  1.0
  Sn  Sn5  1  0.87929154  0.54270312  0.36202090  1.0
  Sn  Sn6  1  0.45729688  0.12070846  0.63797910  1.0
  Sn  Sn7  1  0.12070846  0.45729688  0.63797910  1.0
  Sn  Sn8  1  0.78456044  0.78456044  0.63696899  1.0
  P  P9  1  0.39826858  0.39826858  0.78959008  1.0
  P  P10  1  0.07020536  0.74207125  0.78952618  1.0
  P  P11  1  0.74207125  0.07020536  0.78952618  1.0
  P  P12  1  0.60173142  0.60173142  0.21040992  1.0
  P  P13  1  0.25792875  0.92979464  0.21047382  1.0
  P  P14  1  0.92979464  0.25792875  0.21047382  1.0