# generated using pymatgen
data_Ba2CuTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73997216
_cell_length_b   5.87724508
_cell_length_c   10.14430147
_cell_angle_alpha   105.57575535
_cell_angle_beta   90.08192751
_cell_angle_gamma   119.20053834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CuTeO6
_chemical_formula_sum   'Ba4 Cu2 Te2 O12'
_cell_volume   284.16844284
_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  0.12888974  0.25741334  0.37590949  1.0
  Ba  Ba1  1  0.87111724  0.74258832  0.62409798  1.0
  Ba  Ba2  1  0.71665213  0.43143352  0.14667728  1.0
  Ba  Ba3  1  0.28334136  0.56855478  0.85330370  1.0
  Cu  Cu4  1  0.59228050  0.18610233  0.78320736  1.0
  Cu  Cu5  1  0.40769986  0.81390370  0.21679348  1.0
  Te  Te6  1  -0.00001508  -0.00001229  0.00000848  1.0
  Te  Te7  1  0.50001920  0.00001915  0.50001192  1.0
  O  O8  1  0.36382024  0.72864490  0.59540379  1.0
  O  O9  1  0.63618383  0.27135201  0.40459185  1.0
  O  O10  1  0.28683359  0.09686313  0.88666504  1.0
  O  O11  1  0.16891391  0.79250461  0.36682444  1.0
  O  O12  1  0.81311001  0.63204270  0.87661663  1.0
  O  O13  1  0.19311232  0.89909109  0.10928847  1.0
  O  O14  1  0.62433488  0.79255499  0.36802349  1.0
  O  O15  1  0.80686765  0.10089947  0.89070665  1.0
  O  O16  1  0.83111808  0.20750253  0.63316723  1.0
  O  O17  1  0.71317458  0.90314624  0.11333836  1.0
  O  O18  1  0.18687611  0.36794188  0.12338948  1.0
  O  O19  1  0.37566886  0.20745460  0.63197386  1.0