# generated using pymatgen
data_LiEuPS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.56031095
_cell_length_b   11.56031083
_cell_length_c   12.92306576
_cell_angle_alpha   116.56894158
_cell_angle_beta   116.56894129
_cell_angle_gamma   90.00000334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuPS4
_chemical_formula_sum   'Li8 Eu8 P8 S32'
_cell_volume   1337.64501732
_cell_formula_units_Z   8
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  0.62500000  0.87500000  0.25000000  1
  Eu  Eu1  1  0.12500000  0.37500000  0.25000000  1
  Eu  Eu2  1  0.12500000  0.87500000  0.25000000  1
  Eu  Eu3  1  0.62500000  0.37500000  0.25000000  1
  Eu  Eu4  1  0.37500000  0.62500000  0.75000000  1
  Eu  Eu5  1  0.87500000  0.12500000  0.75000000  1
  Eu  Eu6  1  0.87500000  0.62500000  0.75000000  1
  Eu  Eu7  1  0.37500000  0.12500000  0.75000000  1
  Li  Li8  1  0.75000000  0.53345670  1.00000000  1
  Li  Li9  1  0.53345670  0.25000000  0.50000000  1
  Li  Li10  1  0.96654330  0.75000000  0.50000000  1
  Li  Li11  1  0.25000000  0.46654330  0.00000000  1
  Li  Li12  1  0.25000000  0.96654330  0.00000000  1
  Li  Li13  1  0.03345670  0.25000000  0.50000000  1
  Li  Li14  1  0.46654330  0.75000000  0.50000000  1
  Li  Li15  1  0.75000000  0.03345670  1.00000000  1
  P  P16  1  0.75000000  0.28467157  0.00000000  1
  P  P17  1  0.25000000  0.71532843  1.00000000  1
  P  P18  1  0.78467157  0.25000000  0.50000000  1
  P  P19  1  0.28467157  0.25000000  0.50000000  1
  P  P20  1  0.75000000  0.78467157  0.00000000  1
  P  P21  1  0.71532843  0.75000000  0.50000000  1
  P  P22  1  0.21532843  0.75000000  0.50000000  1
  P  P23  1  0.25000000  0.21532843  1.00000000  1
  S  S24  1  0.73147876  0.66232122  0.33007353  1
  S  S25  1  0.10386895  0.11836106  0.00485284  1
  S  S26  1  0.11836106  0.90098389  0.50485284  1
  S  S27  1  0.90140523  0.83767878  0.66992647  1
  S  S28  1  0.38649179  0.10386895  0.50485284  1
  S  S29  1  0.61836106  0.60386895  0.50485284  1
  S  S30  1  0.61350821  0.89613105  0.49514716  1
  S  S31  1  0.38163894  0.39613105  0.49514716  1
  S  S32  1  0.09901611  0.61350821  0.99514716  1
  S  S33  1  0.39613105  0.11350821  0.99514716  1
  S  S34  1  0.59901611  0.38163894  0.99514716  1
  S  S35  1  0.33767878  0.40140523  0.16992647  1
  S  S36  1  0.88649179  0.40098389  0.50485284  1
  S  S37  1  0.83767878  0.76852124  0.16992647  1
  S  S38  1  0.26852124  0.33767878  0.66992647  1
  S  S39  1  0.23147876  0.66775231  0.33007353  1
  S  S40  1  0.33224769  0.90140523  0.16992647  1
  S  S41  1  0.90098389  0.38649179  0.00485284  1
  S  S42  1  0.40140523  0.83224769  0.66992647  1
  S  S43  1  0.89613105  0.88163894  0.99514716  1
  S  S44  1  0.88163894  0.09901611  0.49514716  1
  S  S45  1  0.16232122  0.23147876  0.83007353  1
  S  S46  1  0.83224769  0.26852124  0.16992647  1
  S  S47  1  0.09859477  0.16232122  0.33007353  1
  S  S48  1  0.60386895  0.88649179  0.00485284  1
  S  S49  1  0.66775231  0.09859477  0.83007353  1
  S  S50  1  0.59859477  0.16775231  0.33007353  1
  S  S51  1  0.40098389  0.61836106  0.00485284  1
  S  S52  1  0.16775231  0.73147876  0.83007353  1
  S  S53  1  0.66232122  0.59859477  0.83007353  1
  S  S54  1  0.76852124  0.33224769  0.66992647  1
  S  S55  1  0.11350821  0.59901611  0.49514716  1
