# generated using pymatgen
data_Nb4InC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17702217
_cell_length_b   3.17702209
_cell_length_c   25.07693223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4InC3
_chemical_formula_sum   'Nb8 In2 C6'
_cell_volume   219.20252843
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.34780310  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.84780310  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.65219690  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.15219690  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.44628216  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.94628216  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.55371784  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.05371784  1.0
  In  In8  1  0.66666700  0.33333300  0.75000000  1.0
  In  In9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.66666700  0.33333300  0.39454921  1.0
  C  C11  1  0.33333300  0.66666700  0.89454921  1.0
  C  C12  1  0.33333300  0.66666700  0.60545079  1.0
  C  C13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.66666700  0.33333300  0.10545079  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0