# generated using pymatgen
data_Eu6NbWO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55985075
_cell_length_b   6.55985105
_cell_length_c   7.67767758
_cell_angle_alpha   90.32476184
_cell_angle_beta   89.67523953
_cell_angle_gamma   110.38626682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6NbWO14
_chemical_formula_sum   'Eu6 Nb1 W1 O14'
_cell_volume   309.68233184
_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  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu2  1  0.53128700  0.99745080  0.75282784  1.0
  Eu  Eu3  1  0.99745080  0.53128700  0.24717216  1.0
  Eu  Eu4  1  0.46871300  0.00254920  0.24717216  1.0
  Eu  Eu5  1  0.00254920  0.46871300  0.75282784  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  W  W7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.69442383  0.93507002  0.46782940  1.0
  O  O9  1  0.93507002  0.69442383  0.53217060  1.0
  O  O10  1  0.68105811  0.92852921  0.02706065  1.0
  O  O11  1  0.92852921  0.68105811  0.97293935  1.0
  O  O12  1  0.30557617  0.06492998  0.53217060  1.0
  O  O13  1  0.06492998  0.30557617  0.46782940  1.0
  O  O14  1  0.31894189  0.07147079  0.97293935  1.0
  O  O15  1  0.07147079  0.31894189  0.02706065  1.0
  O  O16  1  0.94710161  0.05289839  0.74398746  1.0
  O  O17  1  0.05289839  0.94710161  0.25601254  1.0
  O  O18  1  0.37128869  0.62871131  0.74842368  1.0
  O  O19  1  0.62871131  0.37128869  0.25157632  1.0
  O  O20  1  0.63770490  0.36229510  0.74653058  1.0
  O  O21  1  0.36229510  0.63770490  0.25346942  1.0