# generated using pymatgen
data_Er9Th(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88687182
_cell_length_b   8.88687130
_cell_length_c   6.49278721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99275313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Th(Sn3C)2
_chemical_formula_sum   'Er9 Th1 Sn6 C2'
_cell_volume   444.11078298
_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
  Er  Er0  1  0.66609417  0.33347334  0.50103077  1.0
  Er  Er1  1  0.33347334  0.66609417  0.50103077  1.0
  Er  Er2  1  0.33347334  0.66609417  0.99896923  1.0
  Er  Er3  1  0.66609417  0.33347334  0.99896923  1.0
  Er  Er4  1  0.21609888  0.00232214  0.25000000  1.0
  Er  Er5  1  0.00232214  0.21609888  0.25000000  1.0
  Er  Er6  1  0.21387921  0.21387921  0.75000000  1.0
  Er  Er7  1  0.78998909  0.00190111  0.75000000  1.0
  Er  Er8  1  0.00190111  0.78998909  0.75000000  1.0
  Th  Th9  1  0.78345193  0.78345193  0.25000000  1.0
  Sn  Sn10  1  0.40276333  0.40276333  0.25000000  1.0
  Sn  Sn11  1  0.58948906  0.00422540  0.25000000  1.0
  Sn  Sn12  1  0.00422540  0.58948906  0.25000000  1.0
  Sn  Sn13  1  0.59469497  0.59469497  0.75000000  1.0
  Sn  Sn14  1  0.40644107  0.00066695  0.75000000  1.0
  Sn  Sn15  1  0.00066695  0.40644107  0.75000000  1.0
  C  C16  1  0.99747093  0.99747093  0.49992052  1.0
  C  C17  1  0.99747093  0.99747093  0.00007948  1.0