# generated using pymatgen
data_KEu(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75231541
_cell_length_b   7.75231541
_cell_length_c   7.48463104
_cell_angle_alpha   62.52403089
_cell_angle_beta   62.52403089
_cell_angle_gamma   88.96685235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu(WO4)2
_chemical_formula_sum   'K2 Eu2 W4 O16'
_cell_volume   343.04487296
_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
  K  K0  1  0.70647200  0.29352800  0.25000000  1.0
  K  K1  1  0.29352800  0.70647200  0.75000000  1.0
  Eu  Eu2  1  0.72589200  0.27410800  0.75000000  1.0
  Eu  Eu3  1  0.27410800  0.72589200  0.25000000  1.0
  W  W4  1  0.81012400  0.80003900  0.21511800  1.0
  W  W5  1  0.18987600  0.19996100  0.78488200  1.0
  W  W6  1  0.19996100  0.18987600  0.28488200  1.0
  W  W7  1  0.80003900  0.81012400  0.71511800  1.0
  O  O8  1  0.54576600  0.72042700  0.31668100  1.0
  O  O9  1  0.75131600  0.87531900  0.44245800  1.0
  O  O10  1  0.87531900  0.75131600  0.94245800  1.0
  O  O11  1  0.87203300  0.08842900  0.97205200  1.0
  O  O12  1  0.72042700  0.54576600  0.81668100  1.0
  O  O13  1  0.27957300  0.45423400  0.18331900  1.0
  O  O14  1  0.87327200  0.56531800  0.36781100  1.0
  O  O15  1  0.12468100  0.24868400  0.05754200  1.0
  O  O16  1  0.45423400  0.27957300  0.68331900  1.0
  O  O17  1  0.56531800  0.87327200  0.86781100  1.0
  O  O18  1  0.24868400  0.12468100  0.55754200  1.0
  O  O19  1  0.91157100  0.12796700  0.52794800  1.0
  O  O20  1  0.08842900  0.87203300  0.47205200  1.0
  O  O21  1  0.12796700  0.91157100  0.02794800  1.0
  O  O22  1  0.43468200  0.12672800  0.13218900  1.0
  O  O23  1  0.12672800  0.43468200  0.63218900  1.0