# generated using pymatgen
data_EuWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70912902
_cell_length_b   7.70912902
_cell_length_c   7.70912902
_cell_angle_alpha   129.99528804
_cell_angle_beta   129.99528804
_cell_angle_gamma   73.41429767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuWO2
_chemical_formula_sum   'Eu4 W4 O8'
_cell_volume   262.45902192
_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  0.87500000  0.62500000  0.25000000  1.0
  Eu  Eu1  1  0.37500000  0.62500000  0.75000000  1.0
  Eu  Eu2  1  0.37500000  0.62500000  0.25000000  1.0
  Eu  Eu3  1  0.37500000  0.12500000  0.75000000  1.0
  W  W4  1  0.37500000  0.12500000  0.25000000  1.0
  W  W5  1  0.87500000  0.12500000  0.75000000  1.0
  W  W6  1  0.87500000  0.12500000  0.25000000  1.0
  W  W7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17235000  0.38682500  0.21447500  1.0
  O  O9  1  0.17235000  0.95787500  0.78552500  1.0
  O  O10  1  0.13682500  0.42235000  0.71447500  1.0
  O  O11  1  0.57765000  0.86317500  0.28552500  1.0
  O  O12  1  0.70787500  0.42235000  0.28552500  1.0
  O  O13  1  0.57765000  0.29212500  0.71447500  1.0
  O  O14  1  0.61317500  0.82765000  0.78552500  1.0
  O  O15  1  0.04212500  0.82765000  0.21447500  1.0