# generated using pymatgen
data_Yb3Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72332089
_cell_length_b   6.72332089
_cell_length_c   5.24859418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Nb
_chemical_formula_sum   'Yb6 Nb2'
_cell_volume   205.46664539
_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  0.82770687  0.17229313  0.75000000  1.0
  Yb  Yb1  1  0.34458526  0.17229313  0.75000000  1.0
  Yb  Yb2  1  0.82770687  0.65541474  0.75000000  1.0
  Yb  Yb3  1  0.17229313  0.82770687  0.25000000  1.0
  Yb  Yb4  1  0.65541474  0.82770687  0.25000000  1.0
  Yb  Yb5  1  0.17229313  0.34458526  0.25000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.25000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.75000000  1.0