# generated using pymatgen
data_Ti4Nb2Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07226682
_cell_length_b   5.07226785
_cell_length_c   9.47818685
_cell_angle_alpha   74.47992884
_cell_angle_beta   74.47994006
_cell_angle_gamma   59.99999047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb2Zn7
_chemical_formula_sum   'Ti4 Nb2 Zn7'
_cell_volume   200.85073829
_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
  Ti  Ti0  1  0.83404563  0.83404563  0.49786411  1.0
  Ti  Ti1  1  0.16595437  0.16595437  0.50213589  1.0
  Ti  Ti2  1  0.64854850  0.64854850  0.05435250  1.0
  Ti  Ti3  1  0.35145150  0.35145150  0.94564750  1.0
  Nb  Nb4  1  0.54494474  0.54494474  0.36516477  1.0
  Nb  Nb5  1  0.45505526  0.45505526  0.63483523  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90711552  0.90711552  0.77135128  1.0
  Zn  Zn8  1  0.41441768  0.90711552  0.77135128  1.0
  Zn  Zn9  1  0.90711552  0.41441768  0.77135128  1.0
  Zn  Zn10  1  0.09288448  0.09288448  0.22864872  1.0
  Zn  Zn11  1  0.58558232  0.09288448  0.22864872  1.0
  Zn  Zn12  1  0.09288448  0.58558232  0.22864872  1.0