# generated using pymatgen
data_Hf7Nb3(Si3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77086942
_cell_length_b   7.77087065
_cell_length_c   5.45429868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3(Si3C)2
_chemical_formula_sum   'Hf7 Nb3 Si6 C2'
_cell_volume   285.23894753
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf1  1  0.23572206  0.00031620  0.24979854  1.0
  Hf  Hf2  1  0.76459314  0.00031620  0.75020146  1.0
  Hf  Hf3  1  0.99968380  0.23540686  0.24979854  1.0
  Hf  Hf4  1  0.99968380  0.76427794  0.75020146  1.0
  Hf  Hf5  1  0.76459314  0.76427794  0.24979854  1.0
  Hf  Hf6  1  0.23572206  0.23540686  0.75020146  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.59463876  0.00178188  0.25553073  1.0
  Si  Si11  1  0.40714411  0.00178188  0.74446927  1.0
  Si  Si12  1  0.99821812  0.59285589  0.25553073  1.0
  Si  Si13  1  0.99821812  0.40536124  0.74446927  1.0
  Si  Si14  1  0.40714411  0.40536124  0.25553073  1.0
  Si  Si15  1  0.59463876  0.59285589  0.74446927  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0