# generated using pymatgen
data_LiEu(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93009700
_cell_length_b   5.15012200
_cell_length_c   11.08866780
_cell_angle_alpha   67.27377907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu(WO4)2
_chemical_formula_sum   'Li2 Eu2 W4 O16'
_cell_volume   312.36315475
_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
  Li  Li0  1  0.69226400  0.00000000  0.75000000  1
  Li  Li1  1  0.30773600  0.00000000  0.25000000  1
  Eu  Eu2  1  0.30882400  0.50000000  0.75000000  1
  Eu  Eu3  1  0.69117600  0.50000000  0.25000000  1
  W  W4  1  0.82903100  0.73669300  0.51427800  1
  W  W5  1  0.17096900  0.26330700  0.48572200  1
  W  W6  1  0.82903100  0.26330700  0.98572200  1
  W  W7  1  0.17096900  0.73669300  0.01427800  1
  O  O8  1  0.89546300  0.85711000  0.09459000  1
  O  O9  1  0.10453700  0.14289000  0.90541000  1
  O  O10  1  0.89546300  0.14289000  0.40541000  1
  O  O11  1  0.10453700  0.85711000  0.59459000  1
  O  O12  1  0.37138200  0.72534600  0.88921900  1
  O  O13  1  0.62861800  0.27465400  0.11078100  1
  O  O14  1  0.37138200  0.27465400  0.61078100  1
  O  O15  1  0.62861800  0.72534600  0.38921900  1
  O  O16  1  0.91307700  0.64507100  0.88997100  1
  O  O17  1  0.08692300  0.35492900  0.11002900  1
  O  O18  1  0.91307700  0.35492900  0.61002900  1
  O  O19  1  0.08692300  0.64507100  0.38997100  1
  O  O20  1  0.63180900  0.77363700  0.63288600  1
  O  O21  1  0.36819100  0.22636300  0.36711400  1
  O  O22  1  0.63180900  0.22636300  0.86711400  1
  O  O23  1  0.36819100  0.77363700  0.13288600  1
