# generated using pymatgen
data_Eu2(WO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02778902
_cell_length_b   7.02778902
_cell_length_c   11.57221013
_cell_angle_alpha   79.08489580
_cell_angle_beta   79.08489580
_cell_angle_gamma   111.55714290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(WO4)3
_chemical_formula_sum   'Eu4 W6 O24'
_cell_volume   500.53415880
_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  0.95536300  0.71288600  0.59407800  1.0
  Eu  Eu1  1  0.28711400  0.04463700  0.90592200  1.0
  Eu  Eu2  1  0.04463700  0.28711400  0.40592200  1.0
  Eu  Eu3  1  0.71288600  0.95536300  0.09407800  1.0
  W  W4  1  0.86631600  0.13368400  0.75000000  1.0
  W  W5  1  0.13368400  0.86631600  0.25000000  1.0
  W  W6  1  0.75017400  0.54055000  0.95138600  1.0
  W  W7  1  0.45945000  0.24982600  0.54861400  1.0
  W  W8  1  0.24982600  0.45945000  0.04861400  1.0
  W  W9  1  0.54055000  0.75017400  0.45138600  1.0
  O  O10  1  0.12218900  0.20861600  0.78028200  1.0
  O  O11  1  0.79138400  0.87781100  0.71971800  1.0
  O  O12  1  0.87781100  0.79138400  0.21971800  1.0
  O  O13  1  0.20861600  0.12218900  0.28028200  1.0
  O  O14  1  0.91657200  0.33805100  0.60792500  1.0
  O  O15  1  0.66194900  0.08342800  0.89207500  1.0
  O  O16  1  0.08342800  0.66194900  0.39207500  1.0
  O  O17  1  0.33805100  0.91657200  0.10792500  1.0
  O  O18  1  0.89512100  0.54398700  0.80095300  1.0
  O  O19  1  0.45601300  0.10487900  0.69904700  1.0
  O  O20  1  0.10487900  0.45601300  0.19904700  1.0
  O  O21  1  0.54398700  0.89512100  0.30095300  1.0
  O  O22  1  0.91543800  0.81576800  0.95957500  1.0
  O  O23  1  0.18423200  0.08456200  0.54042500  1.0
  O  O24  1  0.08456200  0.18423200  0.04042500  1.0
  O  O25  1  0.81576800  0.91543800  0.45957500  1.0
  O  O26  1  0.60368300  0.52790100  0.57279600  1.0
  O  O27  1  0.47209900  0.39631700  0.92720400  1.0
  O  O28  1  0.39631700  0.47209900  0.42720400  1.0
  O  O29  1  0.52790100  0.60368300  0.07279600  1.0
  O  O30  1  0.22731200  0.66039800  0.94001000  1.0
  O  O31  1  0.33960200  0.77268800  0.55999000  1.0
  O  O32  1  0.77268800  0.33960200  0.05999000  1.0
  O  O33  1  0.66039800  0.22731200  0.44001000  1.0