# generated using pymatgen
data_La9Nd(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62672408
_cell_length_b   9.62672465
_cell_length_c   6.87552308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Nd(Bi3C)2
_chemical_formula_sum   'La9 Nd1 Bi6 C2'
_cell_volume   551.81496500
_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
  La  La0  1  0.66666700  0.33333300  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.00000000  1.0
  La  La2  1  0.33333300  0.66666700  0.50000000  1.0
  La  La3  1  0.78819602  0.78820984  0.74966336  1.0
  La  La4  1  0.21179016  0.99998518  0.74966336  1.0
  La  La5  1  0.00001482  0.21180398  0.74966336  1.0
  La  La6  1  0.21179016  0.21180398  0.25033664  1.0
  La  La7  1  0.78819602  0.99998518  0.25033664  1.0
  La  La8  1  0.00001482  0.78820984  0.25033664  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi10  1  0.40257576  0.40086859  0.74765232  1.0
  Bi  Bi11  1  0.59913141  0.00170717  0.74765232  1.0
  Bi  Bi12  1  0.99829283  0.59742424  0.74765232  1.0
  Bi  Bi13  1  0.59913141  0.59742424  0.25234768  1.0
  Bi  Bi14  1  0.40257576  0.00170717  0.25234768  1.0
  Bi  Bi15  1  0.99829283  0.40086859  0.25234768  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0