# generated using pymatgen
data_BaYCuWO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03677400
_cell_length_b   4.03677400
_cell_length_c   8.00269400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYCuWO5
_chemical_formula_sum   'Ba1 Y1 Cu1 W1 O5'
_cell_volume   130.40825481
_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  0.00000000  0.00000000  0.99712600  1.0
  Y  Y1  1  0.00000000  0.00000000  0.43355500  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.28878600  1.0
  W  W3  1  0.50000000  0.50000000  0.67740600  1.0
  O  O4  1  0.00000000  0.50000000  0.64479900  1.0
  O  O5  1  0.50000000  0.00000000  0.64479900  1.0
  O  O6  1  0.00000000  0.50000000  0.28376800  1.0
  O  O7  1  0.50000000  0.00000000  0.28376800  1.0
  O  O8  1  0.50000000  0.50000000  0.93390900  1.0