# generated using pymatgen
data_LiEu2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48053343
_cell_length_b   9.48053406
_cell_length_c   9.48053355
_cell_angle_alpha   57.52655791
_cell_angle_beta   57.52655561
_cell_angle_gamma   57.52655899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2(SO4)3
_chemical_formula_sum   'Li2 Eu4 S6 O24'
_cell_volume   568.26419095
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.35096958  0.35096958  0.35096958  1.0
  Eu  Eu3  1  0.14903042  0.14903042  0.14903042  1.0
  Eu  Eu4  1  0.64903042  0.64903042  0.64903042  1.0
  Eu  Eu5  1  0.85096958  0.85096958  0.85096958  1.0
  S  S6  1  0.75000000  0.06369043  0.43630957  1.0
  S  S7  1  0.93630957  0.56369043  0.25000000  1.0
  S  S8  1  0.56369043  0.25000000  0.93630957  1.0
  S  S9  1  0.43630957  0.75000000  0.06369043  1.0
  S  S10  1  0.06369043  0.43630957  0.75000000  1.0
  S  S11  1  0.25000000  0.93630957  0.56369043  1.0
  O  O12  1  0.89287367  0.07401982  0.25931933  1.0
  O  O13  1  0.74068067  0.10712633  0.92598018  1.0
  O  O14  1  0.93069927  0.48785664  0.68027049  1.0
  O  O15  1  0.01214336  0.56930073  0.81972951  1.0
  O  O16  1  0.60712633  0.24068067  0.42598018  1.0
  O  O17  1  0.75931933  0.57401982  0.39287367  1.0
  O  O18  1  0.92598018  0.74068067  0.10712633  1.0
  O  O19  1  0.18027049  0.98785664  0.43069927  1.0
  O  O20  1  0.51214336  0.31972951  0.06930073  1.0
  O  O21  1  0.31972951  0.06930073  0.51214336  1.0
  O  O22  1  0.43069927  0.18027049  0.98785664  1.0
  O  O23  1  0.57401982  0.39287367  0.75931933  1.0
  O  O24  1  0.42598018  0.60712633  0.24068067  1.0
  O  O25  1  0.68027049  0.93069927  0.48785664  1.0
  O  O26  1  0.56930073  0.81972951  0.01214336  1.0
  O  O27  1  0.81972951  0.01214336  0.56930073  1.0
  O  O28  1  0.48785664  0.68027049  0.93069927  1.0
  O  O29  1  0.07401982  0.25931933  0.89287367  1.0
  O  O30  1  0.24068067  0.42598018  0.60712633  1.0
  O  O31  1  0.39287367  0.75931933  0.57401982  1.0
  O  O32  1  0.06930073  0.51214336  0.31972951  1.0
  O  O33  1  0.98785664  0.43069927  0.18027049  1.0
  O  O34  1  0.25931933  0.89287367  0.07401982  1.0
  O  O35  1  0.10712633  0.92598018  0.74068067  1.0