# generated using pymatgen
data_Tm4PaSn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82533214
_cell_length_b   8.87419801
_cell_length_c   6.36754562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18334023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4PaSn3C
_chemical_formula_sum   'Tm8 Pa2 Sn6 C2'
_cell_volume   431.07968946
_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  0.66526696  0.33371091  0.50037570  1.0
  Tm  Tm1  1  0.33473304  0.66844495  0.50037570  1.0
  Tm  Tm2  1  0.33473304  0.66844495  0.99962430  1.0
  Tm  Tm3  1  0.66526696  0.33371091  0.99962430  1.0
  Tm  Tm4  1  1.00000000  0.22598771  0.25000000  1.0
  Tm  Tm5  1  0.21843433  0.21641296  0.75000000  1.0
  Tm  Tm6  1  0.78156567  0.99797964  0.75000000  1.0
  Tm  Tm7  1  0.00000000  0.77932283  0.75000000  1.0
  Pa  Pa8  1  0.78608072  0.79007736  0.25000000  1.0
  Pa  Pa9  1  0.21391928  0.00399764  0.25000000  1.0
  Sn  Sn10  1  0.40372097  0.40635846  0.25000000  1.0
  Sn  Sn11  1  0.59627903  0.00263849  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.59574986  0.25000000  1.0
  Sn  Sn13  1  0.59818010  0.59785636  0.75000000  1.0
  Sn  Sn14  1  0.40181990  0.99967626  0.75000000  1.0
  Sn  Sn15  1  1.00000000  0.39825946  0.75000000  1.0
  C  C16  1  1.00000000  0.99068462  0.48849815  1.0
  C  C17  1  1.00000000  0.99068462  0.01150185  1.0