# generated using pymatgen
data_Ti2Nb2AsP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24804125
_cell_length_b   7.24804100
_cell_length_c   18.56598760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.49773106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb2AsP2
_chemical_formula_sum   'Ti8 Nb8 As4 P8'
_cell_volume   450.39959268
_cell_formula_units_Z   4
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  0.73524154  0.26475846  0.15475076  1.0
  Ti  Ti1  1  0.26475846  0.73524154  0.84524924  1.0
  Ti  Ti2  1  0.26475846  0.73524154  0.65475076  1.0
  Ti  Ti3  1  0.73524154  0.26475846  0.34524924  1.0
  Ti  Ti4  1  0.53319856  0.46680144  0.11892147  1.0
  Ti  Ti5  1  0.46680144  0.53319856  0.88107853  1.0
  Ti  Ti6  1  0.46680144  0.53319856  0.61892147  1.0
  Ti  Ti7  1  0.53319856  0.46680144  0.38107853  1.0
  Nb  Nb8  1  0.66743982  0.33256018  0.97314029  1.0
  Nb  Nb9  1  0.33256018  0.66743982  0.02685971  1.0
  Nb  Nb10  1  0.33256018  0.66743982  0.47314029  1.0
  Nb  Nb11  1  0.66743982  0.33256018  0.52685971  1.0
  Nb  Nb12  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb13  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb14  1  0.06235775  0.93764225  0.75000000  1.0
  Nb  Nb15  1  0.93764225  0.06235775  0.25000000  1.0
  As  As16  1  0.70601340  0.29398660  0.75000000  1.0
  As  As17  1  0.29398660  0.70601340  0.25000000  1.0
  As  As18  1  0.41596091  0.58403909  0.75000000  1.0
  As  As19  1  0.58403909  0.41596091  0.25000000  1.0
  P  P20  1  0.90237843  0.09762157  0.11764819  1.0
  P  P21  1  0.09762157  0.90237843  0.88235181  1.0
  P  P22  1  0.09762157  0.90237843  0.61764819  1.0
  P  P23  1  0.90237843  0.09762157  0.38235181  1.0
  P  P24  1  0.84362457  0.15637543  0.92254525  1.0
  P  P25  1  0.15637543  0.84362457  0.07745475  1.0
  P  P26  1  0.15637543  0.84362457  0.42254525  1.0
  P  P27  1  0.84362457  0.15637543  0.57745475  1.0