# generated using pymatgen
data_LiEu4S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08789952
_cell_length_b   7.08789925
_cell_length_c   10.04231863
_cell_angle_alpha   62.12994809
_cell_angle_beta   62.12994807
_cell_angle_gamma   33.88570347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu4S5
_chemical_formula_sum   'Li1 Eu4 S5'
_cell_volume   245.40931447
_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  0.59819319  0.59819319  0.60845539  1.0
  Eu  Eu2  1  0.20285408  0.20285408  0.19312067  1.0
  Eu  Eu3  1  0.79714592  0.79714592  0.80687933  1.0
  Eu  Eu4  1  0.40180681  0.40180681  0.39154461  1.0
  S  S5  1  0.20212004  0.20212004  0.69793339  1.0
  S  S6  1  0.79787996  0.79787996  0.30206661  1.0
  S  S7  1  0.40005840  0.40005840  0.90008147  1.0
  S  S8  1  0.00000000  0.00000000  0.50000000  1.0
  S  S9  1  0.59994160  0.59994160  0.09991853  1.0