# generated using pymatgen
data_LiEu(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71938200
_cell_length_b   7.71938200
_cell_length_c   6.26878400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu(SO4)2
_chemical_formula_sum   'Li2 Eu2 S4 O16'
_cell_volume   373.54968250
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.75000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.25000000  1.0
  Eu  Eu2  1  0.50000000  0.00000000  0.25000000  1.0
  Eu  Eu3  1  0.00000000  0.50000000  0.75000000  1.0
  S  S4  1  0.22118200  0.27881800  0.25000000  1.0
  S  S5  1  0.77881800  0.72118200  0.25000000  1.0
  S  S6  1  0.72118200  0.22118200  0.75000000  1.0
  S  S7  1  0.27881800  0.77881800  0.75000000  1.0
  O  O8  1  0.40187400  0.29372000  0.33129000  1.0
  O  O9  1  0.59812600  0.70628000  0.33129000  1.0
  O  O10  1  0.90187400  0.20628000  0.83129000  1.0
  O  O11  1  0.09812600  0.79372000  0.83129000  1.0
  O  O12  1  0.09212900  0.31685400  0.42368200  1.0
  O  O13  1  0.90787100  0.68314600  0.42368200  1.0
  O  O14  1  0.59212900  0.18314600  0.92368200  1.0
  O  O15  1  0.40787100  0.81685400  0.92368200  1.0
  O  O16  1  0.20628000  0.09812600  0.16871000  1.0
  O  O17  1  0.79372000  0.90187400  0.16871000  1.0
  O  O18  1  0.70628000  0.40187400  0.66871000  1.0
  O  O19  1  0.29372000  0.59812600  0.66871000  1.0
  O  O20  1  0.18314600  0.40787100  0.07631800  1.0
  O  O21  1  0.81685400  0.59212900  0.07631800  1.0
  O  O22  1  0.68314600  0.09212900  0.57631800  1.0
  O  O23  1  0.31685400  0.90787100  0.57631800  1.0