# generated using pymatgen
data_Eu2Sb2Se3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32078137
_cell_length_b   3.98715898
_cell_length_c   13.19577253
_cell_angle_alpha   90.00000000
_cell_angle_beta   122.25280622
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sb2Se3O2
_chemical_formula_sum   'Eu4 Sb4 Se6 O4'
_cell_volume   414.73232937
_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
  Eu  Eu0  1  0.10260717  0.49668583  0.39677704  1.0
  Eu  Eu1  1  0.89739283  0.99668583  0.10322296  1.0
  Eu  Eu2  1  0.89739283  0.50331417  0.60322296  1.0
  Eu  Eu3  1  0.10260717  0.00331417  0.89677704  1.0
  Sb  Sb4  1  0.64024158  0.49808549  0.19371749  1.0
  Sb  Sb5  1  0.35975842  0.99808549  0.30628251  1.0
  Sb  Sb6  1  0.35975842  0.50191451  0.80628251  1.0
  Sb  Sb7  1  0.64024158  0.00191451  0.69371749  1.0
  Se  Se8  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se9  1  0.50000000  0.00000000  0.00000000  1.0
  Se  Se10  1  0.19803350  0.49843267  0.12547088  1.0
  Se  Se11  1  0.80196650  0.99843267  0.37452912  1.0
  Se  Se12  1  0.80196650  0.50156733  0.87452912  1.0
  Se  Se13  1  0.19803350  0.00156733  0.62547088  1.0
  O  O14  1  0.15155164  0.50304316  0.81283255  1.0
  O  O15  1  0.84844836  0.00304316  0.68716745  1.0
  O  O16  1  0.84844836  0.49695684  0.18716745  1.0
  O  O17  1  0.15155164  0.99695684  0.31283255  1.0