# generated using pymatgen
data_NaEr9(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99394305
_cell_length_b   8.99394371
_cell_length_c   6.45527763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr9(Bi3C)2
_chemical_formula_sum   'Na1 Er9 Bi6 C2'
_cell_volume   452.21592323
_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
  Na  Na0  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.79305098  0.79335710  0.74984722  1.0
  Er  Er5  1  0.20664290  0.99969388  0.74984722  1.0
  Er  Er6  1  0.00030612  0.20694902  0.74984722  1.0
  Er  Er7  1  0.20664290  0.20694902  0.25015278  1.0
  Er  Er8  1  0.79305098  0.99969388  0.25015278  1.0
  Er  Er9  1  0.00030612  0.79335710  0.25015278  1.0
  Bi  Bi10  1  0.40064088  0.40105157  0.74975413  1.0
  Bi  Bi11  1  0.59894843  0.99958930  0.74975413  1.0
  Bi  Bi12  1  0.00041070  0.59935912  0.74975413  1.0
  Bi  Bi13  1  0.59894843  0.59935912  0.25024587  1.0
  Bi  Bi14  1  0.40064088  0.99958930  0.25024587  1.0
  Bi  Bi15  1  0.00041070  0.40105157  0.25024587  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0