# generated using pymatgen
data_BaCu4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39614247
_cell_length_b   6.39614247
_cell_length_c   10.32056900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCu4O7
_chemical_formula_sum   'Ba2 Cu8 O14'
_cell_volume   365.65415244
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.49251600  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.99251600  1.0
  Cu  Cu2  1  0.83037400  0.16962600  0.19014100  1.0
  Cu  Cu3  1  0.66074800  0.83037400  0.69014100  1.0
  Cu  Cu4  1  0.16962600  0.33925200  0.69014100  1.0
  Cu  Cu5  1  0.83037400  0.66074800  0.19014100  1.0
  Cu  Cu6  1  0.33925200  0.16962600  0.19014100  1.0
  Cu  Cu7  1  0.16962600  0.83037400  0.69014100  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.43738500  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.93738500  1.0
  O  O10  1  0.84833500  0.15166500  0.01254500  1.0
  O  O11  1  0.69667100  0.84833500  0.51254500  1.0
  O  O12  1  0.15166500  0.30332900  0.51254500  1.0
  O  O13  1  0.84833500  0.69667100  0.01254500  1.0
  O  O14  1  0.30332900  0.15166500  0.01254500  1.0
  O  O15  1  0.15166500  0.84833500  0.51254500  1.0
  O  O16  1  0.00000000  0.00000000  0.75272200  1.0
  O  O17  1  0.00000000  0.00000000  0.25272200  1.0
  O  O18  1  0.51868700  0.48131300  0.25445600  1.0
  O  O19  1  0.03737500  0.51868700  0.75445600  1.0
  O  O20  1  0.48131300  0.96262500  0.75445600  1.0
  O  O21  1  0.51868700  0.03737500  0.25445600  1.0
  O  O22  1  0.48131300  0.51868700  0.75445600  1.0
  O  O23  1  0.96262500  0.48131300  0.25445600  1.0