# generated using pymatgen
data_YHoNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72862936
_cell_length_b   5.72862971
_cell_length_c   5.63119832
_cell_angle_alpha   81.81009606
_cell_angle_beta   81.81008470
_cell_angle_gamma   121.19977500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoNb4C5
_chemical_formula_sum   'Y1 Ho1 Nb4 C5'
_cell_volume   151.26995226
_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
  Y  Y0  1  0.23856558  0.23856558  0.24293546  1.0
  Ho  Ho1  1  0.76072909  0.76072909  0.75631348  1.0
  Nb  Nb2  1  0.10209163  0.45476044  0.74065512  1.0
  Nb  Nb3  1  0.54508733  0.89767676  0.25950299  1.0
  Nb  Nb4  1  0.89767676  0.54508733  0.25950299  1.0
  Nb  Nb5  1  0.45476044  0.10209163  0.74065512  1.0
  C  C6  1  0.50097296  0.50097296  0.50056788  1.0
  C  C7  1  0.68137955  0.32030055  0.99933974  1.0
  C  C8  1  0.32030055  0.68137955  0.99933974  1.0
  C  C9  1  0.81905114  0.17938498  0.50059474  1.0
  C  C10  1  0.17938498  0.81905114  0.50059474  1.0