# generated using pymatgen
data_NaCaEuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76290509
_cell_length_b   5.76290509
_cell_length_c   8.45009368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaEuWO6
_chemical_formula_sum   'Na2 Ca2 Eu2 W2 O12'
_cell_volume   280.63669561
_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
  Na  Na0  1  0.00000000  0.50000000  0.25000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.75000000  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.25000000  1.0
  Ca  Ca3  1  0.00000000  0.50000000  0.75000000  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.50000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.26829557  1.0
  O  O9  1  0.50000000  0.50000000  0.23170443  1.0
  O  O10  1  0.00000000  0.00000000  0.73170443  1.0
  O  O11  1  0.50000000  0.50000000  0.76829557  1.0
  O  O12  1  0.34939694  0.19649652  0.01138845  1.0
  O  O13  1  0.65060306  0.80350348  0.01138845  1.0
  O  O14  1  0.80350348  0.34939694  0.98861155  1.0
  O  O15  1  0.19649652  0.65060306  0.98861155  1.0
  O  O16  1  0.84939694  0.30350348  0.51138845  1.0
  O  O17  1  0.15060306  0.69649652  0.51138845  1.0
  O  O18  1  0.30350348  0.15060306  0.48861155  1.0
  O  O19  1  0.69649652  0.84939694  0.48861155  1.0