# generated using pymatgen
data_Tb2Si3Tc8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33805386
_cell_length_b   7.33805386
_cell_length_c   4.07149542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.05981288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3Tc8P
_chemical_formula_sum   'Tb2 Si3 Tc8 P1'
_cell_volume   219.20044966
_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
  Tb  Tb0  1  0.00185444  0.00185444  0.00000000  1.0
  Tb  Tb1  1  0.49952775  0.49952775  0.50000000  1.0
  Si  Si2  1  0.70812311  0.70812311  0.00000000  1.0
  Si  Si3  1  0.78837970  0.21126327  0.50000000  1.0
  Si  Si4  1  0.21126327  0.78837970  0.50000000  1.0
  Tc  Tc5  1  0.58258531  0.16169527  0.00000000  1.0
  Tc  Tc6  1  0.41275293  0.84058006  0.00000000  1.0
  Tc  Tc7  1  0.65078352  0.90474829  0.50000000  1.0
  Tc  Tc8  1  0.09629838  0.34751583  0.50000000  1.0
  Tc  Tc9  1  0.34751583  0.09629838  0.50000000  1.0
  Tc  Tc10  1  0.90474829  0.65078352  0.50000000  1.0
  Tc  Tc11  1  0.16169527  0.58258531  0.00000000  1.0
  Tc  Tc12  1  0.84058006  0.41275293  0.00000000  1.0
  P  P13  1  0.29389216  0.29389216  0.00000000  1.0