# generated using pymatgen
data_TcPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39685170
_cell_length_b   7.39685170
_cell_length_c   7.39685170
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcPbO3
_chemical_formula_sum   'Tc4 Pb4 O12'
_cell_volume   286.17107689
_cell_formula_units_Z   4
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  0.12500000  0.12500000  0.12500000  1.0
  Tc  Tc1  1  0.62500000  0.12500000  0.12500000  1.0
  Tc  Tc2  1  0.12500000  0.12500000  0.62500000  1.0
  Tc  Tc3  1  0.12500000  0.62500000  0.12500000  1.0
  Pb  Pb4  1  0.62500000  0.62500000  0.62500000  1.0
  Pb  Pb5  1  0.12500000  0.62500000  0.62500000  1.0
  Pb  Pb6  1  0.62500000  0.12500000  0.62500000  1.0
  Pb  Pb7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.19437900  0.19437900  0.80562100  1.0
  O  O9  1  0.80562100  0.80562100  0.19437900  1.0
  O  O10  1  0.05562100  0.05562100  0.44437900  1.0
  O  O11  1  0.80562100  0.19437900  0.80562100  1.0
  O  O12  1  0.19437900  0.80562100  0.80562100  1.0
  O  O13  1  0.80562100  0.19437900  0.19437900  1.0
  O  O14  1  0.19437900  0.80562100  0.19437900  1.0
  O  O15  1  0.44437900  0.05562100  0.05562100  1.0
  O  O16  1  0.44437900  0.44437900  0.05562100  1.0
  O  O17  1  0.05562100  0.44437900  0.44437900  1.0
  O  O18  1  0.44437900  0.05562100  0.44437900  1.0
  O  O19  1  0.05562100  0.44437900  0.05562100  1.0