# generated using pymatgen
data_Tc4Pb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34355988
_cell_length_b   7.34381210
_cell_length_c   7.34347934
_cell_angle_alpha   60.00150325
_cell_angle_beta   60.00036712
_cell_angle_gamma   59.99827699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4Pb4O13
_chemical_formula_sum   'Tc4 Pb4 O13'
_cell_volume   280.03709226
_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
  Tc  Tc0  1  0.87461109  0.37622811  0.87457990  1.0
  Tc  Tc1  1  0.87459782  0.87468943  0.37607299  1.0
  Tc  Tc2  1  0.87459782  0.87468943  0.87463977  1.0
  Tc  Tc3  1  0.37604216  0.87468116  0.87463834  1.0
  Pb  Pb4  1  0.88178093  0.37317254  0.37252276  1.0
  Pb  Pb5  1  0.37324843  0.37230954  0.37279350  1.0
  Pb  Pb6  1  0.37324843  0.37230954  0.88164852  1.0
  Pb  Pb7  1  0.37218304  0.88123551  0.37329072  1.0
  O  O8  1  0.19820047  0.80191200  0.80163200  1.0
  O  O9  1  0.19820047  0.80191200  0.19825554  1.0
  O  O10  1  0.55541750  0.94461201  0.94451431  1.0
  O  O11  1  0.55541750  0.94461201  0.55545718  1.0
  O  O12  1  0.94441902  0.94461444  0.55548377  1.0
  O  O13  1  0.80199202  0.80170716  0.19815041  1.0
  O  O14  1  0.55543730  0.55554983  0.94450693  1.0
  O  O15  1  0.80166007  0.19832709  0.80179940  1.0
  O  O16  1  0.80166007  0.19832709  0.19821344  1.0
  O  O17  1  0.94446251  0.55556444  0.94451123  1.0
  O  O18  1  0.94446251  0.55556444  0.55546182  1.0
  O  O19  1  0.19818272  0.19826352  0.80177688  1.0
  O  O20  1  0.50018011  0.49971570  0.50005159  1.0