# generated using pymatgen
data_Eu6WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62950305
_cell_length_b   6.62950305
_cell_length_c   6.62950328
_cell_angle_alpha   98.32741633
_cell_angle_beta   98.32741633
_cell_angle_gamma   98.32741169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6WO12
_chemical_formula_sum   'Eu6 W1 O12'
_cell_volume   281.13645050
_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
  Eu  Eu0  1  0.13928100  0.30322900  0.60558100  1.0
  Eu  Eu1  1  0.39441900  0.86071900  0.69677100  1.0
  Eu  Eu2  1  0.69677100  0.39441900  0.86071900  1.0
  Eu  Eu3  1  0.30322900  0.60558100  0.13928100  1.0
  Eu  Eu4  1  0.60558100  0.13928100  0.30322900  1.0
  Eu  Eu5  1  0.86071900  0.69677100  0.39441900  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.07313100  0.29010500  0.96699500  1.0
  O  O8  1  0.03300500  0.92686900  0.70989500  1.0
  O  O9  1  0.40644300  0.56633100  0.82363900  1.0
  O  O10  1  0.17636100  0.59355700  0.43366900  1.0
  O  O11  1  0.70989500  0.03300500  0.92686900  1.0
  O  O12  1  0.43366900  0.17636100  0.59355700  1.0
  O  O13  1  0.56633100  0.82363900  0.40644300  1.0
  O  O14  1  0.29010500  0.96699500  0.07313100  1.0
  O  O15  1  0.82363900  0.40644300  0.56633100  1.0
  O  O16  1  0.59355700  0.43366900  0.17636100  1.0
  O  O17  1  0.96699500  0.07313100  0.29010500  1.0
  O  O18  1  0.92686900  0.70989500  0.03300500  1.0