# generated using pymatgen
data_Tb2Pr3Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35435958
_cell_length_b   9.35435998
_cell_length_c   6.76405994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr3Sn3Cl
_chemical_formula_sum   'Tb4 Pr6 Sn6 Cl2'
_cell_volume   512.58540870
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr4  1  0.73670325  1.00000000  0.75000000  1.0
  Pr  Pr5  1  0.73670325  0.73670325  0.25000000  1.0
  Pr  Pr6  1  0.00000000  0.26329675  0.25000000  1.0
  Pr  Pr7  1  1.00000000  0.73670325  0.75000000  1.0
  Pr  Pr8  1  0.26329675  0.26329675  0.75000000  1.0
  Pr  Pr9  1  0.26329675  0.00000000  0.25000000  1.0
  Sn  Sn10  1  0.60732823  0.60732823  0.75000000  1.0
  Sn  Sn11  1  1.00000000  0.60732823  0.25000000  1.0
  Sn  Sn12  1  0.60732823  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.39267177  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.39267177  0.75000000  1.0
  Sn  Sn15  1  0.39267177  0.39267177  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0