# generated using pymatgen
data_ZrTiNb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61371881
_cell_length_b   7.44637206
_cell_length_c   2.91249284
_cell_angle_alpha   82.09906831
_cell_angle_beta   75.63531073
_cell_angle_gamma   22.26562096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTiNb
_chemical_formula_sum   'Zr1 Ti1 Nb1'
_cell_volume   58.66867676
_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
  Zr  Zr0  1  0.66592300  0.66592300  0.33407700  1.0
  Ti  Ti1  1  0.34252600  0.34252600  0.65747400  1.0
  Nb  Nb2  1  0.99155000  0.99155000  0.00845000  1.0