# generated using pymatgen
data_Ho(NbC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60774668
_cell_length_b   5.60774658
_cell_length_c   5.57003530
_cell_angle_alpha   80.98434626
_cell_angle_beta   80.98434139
_cell_angle_gamma   120.44669817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(NbC)5
_chemical_formula_sum   'Ho1 Nb5 C5'
_cell_volume   143.29091686
_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
  Ho  Ho0  1  0.75050666  0.75050666  0.74870077  1.0
  Nb  Nb1  1  0.26040461  0.26040461  0.26226592  1.0
  Nb  Nb2  1  0.08878028  0.44574183  0.74336409  1.0
  Nb  Nb3  1  0.55524784  0.90847938  0.25344058  1.0
  Nb  Nb4  1  0.90847938  0.55524784  0.25344058  1.0
  Nb  Nb5  1  0.44574183  0.08878028  0.74336409  1.0
  C  C6  1  0.49247394  0.49247394  0.49609783  1.0
  C  C7  1  0.66271145  0.31866743  0.00880416  1.0
  C  C8  1  0.31866743  0.66271145  0.00880416  1.0
  C  C9  1  0.83675152  0.18023507  0.49085891  1.0
  C  C10  1  0.18023507  0.83675152  0.49085891  1.0