# generated using pymatgen
data_DyHoNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72687323
_cell_length_b   5.72687221
_cell_length_c   5.62833115
_cell_angle_alpha   81.80604946
_cell_angle_beta   81.80604853
_cell_angle_gamma   121.20195273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoNb4C5
_chemical_formula_sum   'Dy1 Ho1 Nb4 C5'
_cell_volume   151.08945446
_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
  Dy  Dy0  1  0.76116400  0.76116400  0.75691097  1.0
  Ho  Ho1  1  0.23946648  0.23946648  0.24372618  1.0
  Nb  Nb2  1  0.10203615  0.45456068  0.74069118  1.0
  Nb  Nb3  1  0.54553258  0.89806146  0.25914224  1.0
  Nb  Nb4  1  0.89806146  0.54553258  0.25914224  1.0
  Nb  Nb5  1  0.45456068  0.10203615  0.74069118  1.0
  C  C6  1  0.49943138  0.49943138  0.49977017  1.0
  C  C7  1  0.67958638  0.31902366  0.00049475  1.0
  C  C8  1  0.31902366  0.67958638  0.00049475  1.0
  C  C9  1  0.82052572  0.18061352  0.49946817  1.0
  C  C10  1  0.18061352  0.82052572  0.49946817  1.0