# generated using pymatgen
data_Er9Pa(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84699024
_cell_length_b   8.84699005
_cell_length_c   6.47692696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38105884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Pa(Sn3C)2
_chemical_formula_sum   'Er9 Pa1 Sn6 C2'
_cell_volume   437.33101100
_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  0.66681301  0.33415429  0.50085902  1.0
  Er  Er1  1  0.33415429  0.66681301  0.50085902  1.0
  Er  Er2  1  0.33415429  0.66681301  0.99914098  1.0
  Er  Er3  1  0.66681301  0.33415429  0.99914098  1.0
  Er  Er4  1  0.22355455  0.00384712  0.25000000  1.0
  Er  Er5  1  0.00384712  0.22355455  0.25000000  1.0
  Er  Er6  1  0.21385186  0.21385186  0.75000000  1.0
  Er  Er7  1  0.78329091  0.99858462  0.75000000  1.0
  Er  Er8  1  0.99858462  0.78329091  0.75000000  1.0
  Pa  Pa9  1  0.79743525  0.79743525  0.25000000  1.0
  Sn  Sn10  1  0.40686220  0.40686220  0.25000000  1.0
  Sn  Sn11  1  0.59589070  0.00262260  0.25000000  1.0
  Sn  Sn12  1  0.00262260  0.59589070  0.25000000  1.0
  Sn  Sn13  1  0.59309552  0.59309552  0.75000000  1.0
  Sn  Sn14  1  0.40195214  0.00025337  0.75000000  1.0
  Sn  Sn15  1  0.00025337  0.40195214  0.75000000  1.0
  C  C16  1  0.98841277  0.98841277  0.49250851  1.0
  C  C17  1  0.98841277  0.98841277  0.00749149  1.0