# generated using pymatgen
data_Eu3W(ClO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41008641
_cell_length_b   9.41008641
_cell_length_c   5.35263300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3W(ClO2)3
_chemical_formula_sum   'Eu6 W2 Cl6 O12'
_cell_volume   410.47367455
_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  0.91021100  0.59722600  0.75000000  1.0
  Eu  Eu1  1  0.08978900  0.40277400  0.25000000  1.0
  Eu  Eu2  1  0.68701500  0.08978900  0.75000000  1.0
  Eu  Eu3  1  0.31298500  0.91021100  0.25000000  1.0
  Eu  Eu4  1  0.40277400  0.31298500  0.75000000  1.0
  Eu  Eu5  1  0.59722600  0.68701500  0.25000000  1.0
  W  W6  1  0.33333300  0.66666700  0.75000000  1.0
  W  W7  1  0.66666700  0.33333300  0.25000000  1.0
  Cl  Cl8  1  0.75818300  0.80758000  0.75000000  1.0
  Cl  Cl9  1  0.24181700  0.19242000  0.25000000  1.0
  Cl  Cl10  1  0.04939600  0.24181700  0.75000000  1.0
  Cl  Cl11  1  0.95060400  0.75818300  0.25000000  1.0
  Cl  Cl12  1  0.19242000  0.95060400  0.75000000  1.0
  Cl  Cl13  1  0.80758000  0.04939600  0.25000000  1.0
  O  O14  1  0.47507300  0.83983100  0.98256400  1.0
  O  O15  1  0.52492700  0.16016900  0.01743600  1.0
  O  O16  1  0.36475800  0.52492700  0.98256400  1.0
  O  O17  1  0.52492700  0.16016900  0.48256400  1.0
  O  O18  1  0.63524200  0.47507300  0.01743600  1.0
  O  O19  1  0.47507300  0.83983100  0.51743600  1.0
  O  O20  1  0.16016900  0.63524200  0.98256400  1.0
  O  O21  1  0.63524200  0.47507300  0.48256400  1.0
  O  O22  1  0.83983100  0.36475800  0.01743600  1.0
  O  O23  1  0.36475800  0.52492700  0.51743600  1.0
  O  O24  1  0.83983100  0.36475800  0.48256400  1.0
  O  O25  1  0.16016900  0.63524200  0.51743600  1.0