# generated using pymatgen
data_Ba10Zn4Cu(WO6)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10377387
_cell_length_b   10.10377387
_cell_length_c   14.28971068
_cell_angle_alpha   61.88958750
_cell_angle_beta   61.88958750
_cell_angle_gamma   33.55393041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Zn4Cu(WO6)5
_chemical_formula_sum   'Ba10 Zn4 Cu1 W5 O30'
_cell_volume   701.90749544
_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
  Ba  Ba0  1  0.39999700  0.39999700  0.65002600  1.0
  Ba  Ba1  1  0.99999500  0.99999500  0.24960100  1.0
  Ba  Ba2  1  0.59968800  0.59968800  0.85046400  1.0
  Ba  Ba3  1  0.20001900  0.20001900  0.44998700  1.0
  Ba  Ba4  1  0.80030700  0.80030700  0.04991400  1.0
  Ba  Ba5  1  0.60000300  0.60000300  0.34997400  1.0
  Ba  Ba6  1  0.19969300  0.19969300  0.95008600  1.0
  Ba  Ba7  1  0.79998100  0.79998100  0.55001300  1.0
  Ba  Ba8  1  0.40031200  0.40031200  0.14953600  1.0
  Ba  Ba9  1  0.00000500  0.00000500  0.75039900  1.0
  Zn  Zn10  1  0.59997000  0.59997000  0.60003900  1.0
  Zn  Zn11  1  0.20003400  0.20003400  0.20004700  1.0
  Zn  Zn12  1  0.79996600  0.79996600  0.79995300  1.0
  Zn  Zn13  1  0.40003000  0.40003000  0.39996100  1.0
  Cu  Cu14  1  0.00000000  0.00000000  0.00000000  1.0
  W  W15  1  0.00000000  0.00000000  0.50000000  1.0
  W  W16  1  0.59986900  0.59986900  0.09985000  1.0
  W  W17  1  0.19982600  0.19982600  0.70026300  1.0
  W  W18  1  0.80017400  0.80017400  0.29973700  1.0
  W  W19  1  0.40013100  0.40013100  0.90015000  1.0
  O  O20  1  0.90483600  0.90483600  0.64275700  1.0
  O  O21  1  0.50481800  0.50481800  0.24279700  1.0
  O  O22  1  0.10475900  0.10475900  0.84285500  1.0
  O  O23  1  0.70492900  0.70492900  0.44260400  1.0
  O  O24  1  0.30480500  0.30480500  0.04277500  1.0
  O  O25  1  0.19040200  0.71437000  0.45242900  1.0
  O  O26  1  0.79041900  0.31432800  0.05237000  1.0
  O  O27  1  0.39043200  0.91439200  0.65237900  1.0
  O  O28  1  0.99041300  0.51432700  0.25238800  1.0
  O  O29  1  0.59049500  0.11443400  0.85243800  1.0
  O  O30  1  0.28563000  0.80959800  0.54757100  1.0
  O  O31  1  0.88556600  0.40950500  0.14756200  1.0
  O  O32  1  0.48567300  0.00958700  0.74761200  1.0
  O  O33  1  0.08560800  0.60956800  0.34762100  1.0
  O  O34  1  0.68567200  0.20958100  0.94763000  1.0
  O  O35  1  0.09516400  0.09516400  0.35724300  1.0
  O  O36  1  0.69519500  0.69519500  0.95722500  1.0
  O  O37  1  0.29507100  0.29507100  0.55739600  1.0
  O  O38  1  0.89524100  0.89524100  0.15714500  1.0
  O  O39  1  0.49518200  0.49518200  0.75720300  1.0
  O  O40  1  0.80959800  0.28563000  0.54757100  1.0
  O  O41  1  0.40950500  0.88556600  0.14756200  1.0
  O  O42  1  0.00958700  0.48567300  0.74761200  1.0
  O  O43  1  0.60956800  0.08560800  0.34762100  1.0
  O  O44  1  0.20958100  0.68567200  0.94763000  1.0
  O  O45  1  0.71437000  0.19040200  0.45242900  1.0
  O  O46  1  0.31432800  0.79041900  0.05237000  1.0
  O  O47  1  0.91439200  0.39043200  0.65237900  1.0
  O  O48  1  0.51432700  0.99041300  0.25238800  1.0
  O  O49  1  0.11443400  0.59049500  0.85243800  1.0