# generated using pymatgen
data_YbNb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24906816
_cell_length_b   6.24906816
_cell_length_c   5.01093343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb3
_chemical_formula_sum   'Yb2 Nb6'
_cell_volume   169.46491461
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Nb  Nb2  1  0.14947022  0.29893944  0.25000000  1.0
  Nb  Nb3  1  0.70106056  0.85052978  0.25000000  1.0
  Nb  Nb4  1  0.14947022  0.85052978  0.25000000  1.0
  Nb  Nb5  1  0.85052978  0.70106056  0.75000000  1.0
  Nb  Nb6  1  0.29893944  0.14947022  0.75000000  1.0
  Nb  Nb7  1  0.85052978  0.14947022  0.75000000  1.0