# generated using pymatgen
data_Eu2WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53666340
_cell_length_b   10.15513515
_cell_length_c   10.15513515
_cell_angle_alpha   68.23123960
_cell_angle_beta   75.48039741
_cell_angle_gamma   75.48039741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2WO6
_chemical_formula_sum   'Eu8 W4 O24'
_cell_volume   505.36291573
_cell_formula_units_Z   4
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  0.25000000  0.36740500  0.63259500  1.0
  Eu  Eu1  1  0.75000000  0.63259500  0.36740500  1.0
  Eu  Eu2  1  0.25000000  0.88895400  0.11104600  1.0
  Eu  Eu3  1  0.75000000  0.11104600  0.88895400  1.0
  Eu  Eu4  1  0.38934300  0.94207200  0.71009400  1.0
  Eu  Eu5  1  0.61065700  0.05792800  0.28990600  1.0
  Eu  Eu6  1  0.11065700  0.28990600  0.05792800  1.0
  Eu  Eu7  1  0.88934300  0.71009400  0.94207200  1.0
  W  W8  1  0.06251000  0.79940900  0.50543100  1.0
  W  W9  1  0.93749000  0.20059100  0.49456900  1.0
  W  W10  1  0.43749000  0.49456900  0.20059100  1.0
  W  W11  1  0.56251000  0.50543100  0.79940900  1.0
  O  O12  1  0.07639800  0.16032500  0.68577000  1.0
  O  O13  1  0.92360200  0.83967500  0.31423000  1.0
  O  O14  1  0.42360200  0.31423000  0.83967500  1.0
  O  O15  1  0.57639800  0.68577000  0.16032500  1.0
  O  O16  1  0.37055100  0.82781300  0.38110600  1.0
  O  O17  1  0.62944900  0.17218700  0.61889400  1.0
  O  O18  1  0.12944900  0.61889400  0.17218700  1.0
  O  O19  1  0.87055100  0.38110600  0.82781300  1.0
  O  O20  1  0.13455400  0.78684200  0.67915900  1.0
  O  O21  1  0.86544600  0.21315800  0.32084100  1.0
  O  O22  1  0.36544600  0.32084100  0.21315800  1.0
  O  O23  1  0.63455400  0.67915900  0.78684200  1.0
  O  O24  1  0.23703300  0.06470200  0.47756100  1.0
  O  O25  1  0.76296800  0.93529800  0.52243900  1.0
  O  O26  1  0.26296800  0.52243900  0.93529800  1.0
  O  O27  1  0.73703200  0.47756100  0.06470200  1.0
  O  O28  1  0.01282300  0.61576600  0.54541000  1.0
  O  O29  1  0.98717700  0.38423400  0.45459000  1.0
  O  O30  1  0.48717700  0.45459000  0.38423400  1.0
  O  O31  1  0.51282300  0.54541000  0.61576600  1.0
  O  O32  1  0.57096300  0.92238100  0.89791300  1.0
  O  O33  1  0.42903700  0.07761900  0.10208700  1.0
  O  O34  1  0.92903700  0.10208700  0.07761900  1.0
  O  O35  1  0.07096300  0.89791300  0.92238100  1.0