# generated using pymatgen
data_LiEu(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32080800
_cell_length_b   5.32080800
_cell_length_c   6.79161385
_cell_angle_alpha   66.93848956
_cell_angle_beta   66.93848956
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu(WO4)2
_chemical_formula_sum   'Li1 Eu1 W2 O8'
_cell_volume   160.07737422
_cell_formula_units_Z   1
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
  Li  Li0  1  0.87500000  0.12500000  0.25000000  1.0
  Eu  Eu1  1  0.12500000  0.87500000  0.75000000  1.0
  W  W2  1  0.37500000  0.62500000  0.25000000  1.0
  W  W3  1  0.62500000  0.37500000  0.75000000  1.0
  O  O4  1  0.44225300  0.77602400  0.42856300  1.0
  O  O5  1  0.12918500  0.29541400  0.42856300  1.0
  O  O6  1  0.77980600  0.12833300  0.92477900  1.0
  O  O7  1  0.29541500  0.44688800  0.92477900  1.0
  O  O8  1  0.55311200  0.22019400  0.57522100  1.0
  O  O9  1  0.87166700  0.70458500  0.57522100  1.0
  O  O10  1  0.22397600  0.87081500  0.07143700  1.0
  O  O11  1  0.70458600  0.55774700  0.07143700  1.0