# generated using pymatgen
data_LaEu(SeO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62790196
_cell_length_b   7.62790135
_cell_length_c   5.95383979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.07905248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(SeO)2
_chemical_formula_sum   'La2 Eu2 Se4 O4'
_cell_volume   248.86393108
_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  0.82864204  0.17135796  0.50000000  1.0
  La  La1  1  0.67135796  0.32864204  0.00000000  1.0
  Eu  Eu2  1  0.32843970  0.67156030  0.00000000  1.0
  Eu  Eu3  1  0.17156030  0.82843970  0.50000000  1.0
  Se  Se4  1  0.86115013  0.86095436  0.85752683  1.0
  Se  Se5  1  0.36095436  0.36115013  0.64247317  1.0
  Se  Se6  1  0.13904564  0.13884987  0.14247317  1.0
  Se  Se7  1  0.63884987  0.63904564  0.35752683  1.0
  O  O8  1  0.49766906  0.99766906  0.75000000  1.0
  O  O9  1  0.00233094  0.50233094  0.25000000  1.0
  O  O10  1  0.50407080  0.00407080  0.25000000  1.0
  O  O11  1  0.99592920  0.49592920  0.75000000  1.0