# generated using pymatgen
data_Eu5(HfS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.70577027
_cell_length_b   11.70577001
_cell_length_c   3.88397401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5(HfS4)3
_chemical_formula_sum   'Eu5 Hf3 S12'
_cell_volume   460.90023304
_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  0.28647225  0.28647225  0.00000000  1.0
  Eu  Eu1  1  0.71352775  0.00000000  0.00000000  1.0
  Eu  Eu2  1  1.00000000  0.71352775  0.00000000  1.0
  Eu  Eu3  1  0.66666700  0.33333300  0.00000000  1.0
  Eu  Eu4  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf5  1  0.67402081  0.67402081  0.50000000  1.0
  Hf  Hf6  1  0.32597919  0.00000000  0.50000000  1.0
  Hf  Hf7  1  0.00000000  0.32597919  0.50000000  1.0
  S  S8  1  0.75104375  0.19811554  0.50000000  1.0
  S  S9  1  0.80188446  0.55292921  0.50000000  1.0
  S  S10  1  0.44707079  0.24895625  0.50000000  1.0
  S  S11  1  0.19811554  0.75104375  0.50000000  1.0
  S  S12  1  0.55292921  0.80188446  0.50000000  1.0
  S  S13  1  0.24895625  0.44707079  0.50000000  1.0
  S  S14  1  0.82022000  0.82022000  0.00000000  1.0
  S  S15  1  0.17978000  0.00000000  0.00000000  1.0
  S  S16  1  0.00000000  0.17978000  0.00000000  1.0
  S  S17  1  0.53325136  0.53325136  0.00000000  1.0
  S  S18  1  0.46674864  0.00000000  0.00000000  1.0
  S  S19  1  1.00000000  0.46674864  0.00000000  1.0