# generated using pymatgen
data_Tm5Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01286221
_cell_length_b   9.01278208
_cell_length_c   6.49638339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00041166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Pb3Cl
_chemical_formula_sum   'Tm10 Pb6 Cl2'
_cell_volume   457.00618636
_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
  Tm  Tm0  1  0.26247942  0.99999637  0.25000000  1.0
  Tm  Tm1  1  0.73752058  0.00000363  0.75000000  1.0
  Tm  Tm2  1  0.00001173  0.26251083  0.25000000  1.0
  Tm  Tm3  1  0.99998827  0.73748917  0.75000000  1.0
  Tm  Tm4  1  0.73750584  0.73749053  0.25000000  1.0
  Tm  Tm5  1  0.26249416  0.26250947  0.75000000  1.0
  Tm  Tm6  1  0.33331625  0.66663703  0.99999962  1.0
  Tm  Tm7  1  0.66668375  0.33336297  0.00000038  1.0
  Tm  Tm8  1  0.66668375  0.33336297  0.49999962  1.0
  Tm  Tm9  1  0.33331625  0.66663703  0.50000038  1.0
  Pb  Pb10  1  0.61272789  0.00000182  0.25000000  1.0
  Pb  Pb11  1  0.38727211  0.99999818  0.75000000  1.0
  Pb  Pb12  1  0.99999042  0.61270299  0.25000000  1.0
  Pb  Pb13  1  0.00000958  0.38729701  0.75000000  1.0
  Pb  Pb14  1  0.38729239  0.38730629  0.25000000  1.0
  Pb  Pb15  1  0.61270761  0.61269371  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0