# generated using pymatgen
data_BaTaCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80533500
_cell_length_b   3.80533500
_cell_length_c   9.17285400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTaCuO5
_chemical_formula_sum   'Ba1 Ta1 Cu1 O5'
_cell_volume   132.82819538
_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  0.50000000  0.50000000  0.02930300  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.70839500  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.27530600  1.0
  O  O3  1  0.50000000  0.00000000  0.66361000  1.0
  O  O4  1  0.00000000  0.50000000  0.66361000  1.0
  O  O5  1  0.50000000  0.00000000  0.23567500  1.0
  O  O6  1  0.00000000  0.50000000  0.23567500  1.0
  O  O7  1  0.00000000  0.00000000  0.91229700  1.0