# generated using pymatgen
data_La(EuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52065569
_cell_length_b   7.52065493
_cell_length_c   7.52065607
_cell_angle_alpha   109.43126307
_cell_angle_beta   109.55117245
_cell_angle_gamma   109.43125723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(EuS2)2
_chemical_formula_sum   'La2 Eu4 S8'
_cell_volume   327.44967615
_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
  La  La0  1  0.87500000  0.25000000  0.12500000  1.0
  La  La1  1  0.62500000  0.75000000  0.37500000  1.0
  Eu  Eu2  1  0.25000000  0.12366958  0.87366958  1.0
  Eu  Eu3  1  0.75000000  0.37633042  0.62633042  1.0
  Eu  Eu4  1  0.12633042  0.87633042  0.25000000  1.0
  Eu  Eu5  1  0.37366958  0.62366958  0.75000000  1.0
  S  S6  1  0.64433767  0.49869639  0.99881162  1.0
  S  S7  1  0.50011524  0.00130361  0.64564129  1.0
  S  S8  1  0.99988476  0.64552605  0.50118838  1.0
  S  S9  1  0.85566233  0.85447395  0.85435871  1.0
  S  S10  1  0.49881162  0.99869639  0.14433767  1.0
  S  S11  1  0.14564129  0.50130361  0.00011524  1.0
  S  S12  1  0.00118838  0.14552605  0.49988476  1.0
  S  S13  1  0.35435871  0.35447395  0.35566233  1.0