# generated using pymatgen
data_Ta2TiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08909964
_cell_length_b   10.08909964
_cell_length_c   5.01804261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiP
_chemical_formula_sum   'Ta16 Ti8 P8'
_cell_volume   510.78621387
_cell_formula_units_Z   8
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
  Ta  Ta0  1  0.90625453  0.59374547  0.50000000  1.0
  Ta  Ta1  1  0.90625453  0.40625453  0.00000000  1.0
  Ta  Ta2  1  0.59374547  0.09374547  0.50000000  1.0
  Ta  Ta3  1  0.80115765  0.30115765  0.50000000  1.0
  Ta  Ta4  1  0.09374547  0.40625453  0.50000000  1.0
  Ta  Ta5  1  0.09374547  0.59374547  0.00000000  1.0
  Ta  Ta6  1  0.19884235  0.30115765  0.00000000  1.0
  Ta  Ta7  1  0.30115765  0.80115765  0.00000000  1.0
  Ta  Ta8  1  0.30115765  0.19884235  0.50000000  1.0
  Ta  Ta9  1  0.69884235  0.19884235  0.00000000  1.0
  Ta  Ta10  1  0.59374547  0.90625453  0.00000000  1.0
  Ta  Ta11  1  0.69884235  0.80115765  0.50000000  1.0
  Ta  Ta12  1  0.19884235  0.69884235  0.50000000  1.0
  Ta  Ta13  1  0.40625453  0.09374547  0.00000000  1.0
  Ta  Ta14  1  0.40625453  0.90625453  0.50000000  1.0
  Ta  Ta15  1  0.80115765  0.69884235  0.00000000  1.0
  Ti  Ti16  1  0.50000000  0.64538088  0.25000000  1.0
  Ti  Ti17  1  0.85461912  0.00000000  0.75000000  1.0
  Ti  Ti18  1  0.64538088  0.50000000  0.75000000  1.0
  Ti  Ti19  1  0.00000000  0.85461912  0.25000000  1.0
  Ti  Ti20  1  0.35461912  0.50000000  0.75000000  1.0
  Ti  Ti21  1  0.00000000  0.14538088  0.25000000  1.0
  Ti  Ti22  1  0.50000000  0.35461912  0.25000000  1.0
  Ti  Ti23  1  0.14538088  0.00000000  0.75000000  1.0
  P  P24  1  0.00000000  0.79724008  0.75000000  1.0
  P  P25  1  0.50000000  0.29724008  0.75000000  1.0
  P  P26  1  0.20275992  0.00000000  0.25000000  1.0
  P  P27  1  0.79724008  0.00000000  0.25000000  1.0
  P  P28  1  0.00000000  0.20275992  0.75000000  1.0
  P  P29  1  0.70275992  0.50000000  0.25000000  1.0
  P  P30  1  0.29724008  0.50000000  0.25000000  1.0
  P  P31  1  0.50000000  0.70275992  0.75000000  1.0