# generated using pymatgen
data_Tb2Ti3P7Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86202019
_cell_length_b   9.84396224
_cell_length_c   9.84421971
_cell_angle_alpha   119.99981945
_cell_angle_beta   90.00037163
_cell_angle_gamma   90.00053097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ti3P7Pd9
_chemical_formula_sum   'Tb2 Ti3 P7 Pd9'
_cell_volume   324.11355792
_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  0.26207631  0.66668292  0.33336413  1.0
  Tb  Tb1  1  0.76201824  0.33332625  0.66665689  1.0
  Ti  Ti2  1  0.76182840  0.10018010  0.87194184  1.0
  Ti  Ti3  1  0.76185078  0.12799848  0.22820769  1.0
  Ti  Ti4  1  0.76183092  0.77178677  0.89977970  1.0
  P  P5  1  0.26140927  0.99999128  0.99999768  1.0
  P  P6  1  0.76188082  0.88477612  0.59288266  1.0
  P  P7  1  0.76191534  0.40712788  0.29193716  1.0
  P  P8  1  0.76191410  0.70810807  0.11521682  1.0
  P  P9  1  0.26176760  0.12177668  0.40690909  1.0
  P  P10  1  0.26175450  0.59309787  0.71487293  1.0
  P  P11  1  0.26175136  0.28513450  0.87822204  1.0
  Pd  Pd12  1  0.26190901  0.87678188  0.15235826  1.0
  Pd  Pd13  1  0.26186838  0.84762084  0.72439257  1.0
  Pd  Pd14  1  0.26187756  0.27558345  0.12322057  1.0
  Pd  Pd15  1  0.76200585  0.61871887  0.55438191  1.0
  Pd  Pd16  1  0.76208063  0.44565539  0.06435197  1.0
  Pd  Pd17  1  0.76210921  0.93567703  0.38132981  1.0
  Pd  Pd18  1  0.26202259  0.37681765  0.44807316  1.0
  Pd  Pd19  1  0.26205986  0.55189552  0.92873288  1.0
  Pd  Pd20  1  0.26206725  0.07125943  0.62317024  1.0