# generated using pymatgen
data_Eu6AsWO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49900884
_cell_length_b   6.49900855
_cell_length_c   7.54999501
_cell_angle_alpha   89.82083984
_cell_angle_beta   90.17915967
_cell_angle_gamma   110.28336423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6AsWO14
_chemical_formula_sum   'Eu6 As1 W1 O14'
_cell_volume   299.11334064
_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  0.53176436  0.99739828  0.74475545  1.0
  Eu  Eu3  1  0.99739828  0.53176436  0.25524455  1.0
  Eu  Eu4  1  0.46823564  0.00260172  0.25524455  1.0
  Eu  Eu5  1  0.00260172  0.46823564  0.74475545  1.0
  As  As6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.70554997  0.93963298  0.47194206  1.0
  O  O9  1  0.93963298  0.70554997  0.52805794  1.0
  O  O10  1  0.69137286  0.93498122  0.02811187  1.0
  O  O11  1  0.93498122  0.69137286  0.97188813  1.0
  O  O12  1  0.29445003  0.06036702  0.52805794  1.0
  O  O13  1  0.06036702  0.29445003  0.47194206  1.0
  O  O14  1  0.30862714  0.06501878  0.97188813  1.0
  O  O15  1  0.06501878  0.30862714  0.02811187  1.0
  O  O16  1  0.95181387  0.04818613  0.74809592  1.0
  O  O17  1  0.04818613  0.95181387  0.25190408  1.0
  O  O18  1  0.37085369  0.62914631  0.74944552  1.0
  O  O19  1  0.62914631  0.37085369  0.25055448  1.0
  O  O20  1  0.63666473  0.36333527  0.74856560  1.0
  O  O21  1  0.36333527  0.63666473  0.25143440  1.0