# generated using pymatgen
data_Ba4Y2Cu4W2O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03672932
_cell_length_b   17.82731853
_cell_length_c   15.32751011
_cell_angle_alpha   18.54310571
_cell_angle_beta   51.42152852
_cell_angle_gamma   54.52807278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y2Cu4W2O17
_chemical_formula_sum   'Ba4 Y2 Cu4 W2 O17'
_cell_volume   409.69740016
_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  0.98368800  0.97216700  0.03934200  1.0
  Ba  Ba1  1  0.01897000  0.34640900  0.97444900  1.0
  Ba  Ba2  1  0.98446000  0.67573000  0.98769100  1.0
  Ba  Ba3  1  0.49407400  0.17664700  0.48972600  1.0
  Y  Y4  1  0.56437400  0.53035500  0.47354300  1.0
  Y  Y5  1  0.40207700  0.77630900  0.54242100  1.0
  Cu  Cu6  1  0.26944700  0.25909200  0.22662100  1.0
  Cu  Cu7  1  0.22905000  0.57412700  0.26861900  1.0
  Cu  Cu8  1  0.24164300  0.92715300  0.23262600  1.0
  Cu  Cu9  1  0.78984500  0.38851700  0.77530600  1.0
  W  W10  1  0.73105100  0.09643200  0.74391300  1.0
  W  W11  1  0.73655000  0.76468100  0.73310400  1.0
  O  O12  1  0.46994300  0.10909600  0.89842800  1.0
  O  O13  1  0.56467800  0.12436700  0.07966400  1.0
  O  O14  1  0.00087800  0.49686000  0.99231400  1.0
  O  O15  1  0.56342900  0.41134700  0.91130400  1.0
  O  O16  1  0.97578900  0.13008100  0.54628000  1.0
  O  O17  1  0.52095600  0.02475000  0.47189800  1.0
  O  O18  1  0.52010400  0.53985900  0.96816200  1.0
  O  O19  1  0.96827200  0.84261400  0.01694200  1.0
  O  O20  1  0.95555300  0.32834500  0.49834200  1.0
  O  O21  1  0.94116600  0.43870700  0.56683400  1.0
  O  O22  1  0.52127300  0.70367800  0.95862300  1.0
  O  O23  1  0.52668700  0.81577600  0.05733100  1.0
  O  O24  1  0.09465900  0.56864200  0.55741200  1.0
  O  O25  1  0.48853800  0.31388200  0.50889300  1.0
  O  O26  1  0.49432600  0.67574800  0.48003000  1.0
  O  O27  1  0.03227300  0.94702200  0.52656900  1.0
  O  O28  1  0.99626400  0.83770300  0.48721400  1.0