# generated using pymatgen
data_TiV11P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31376997
_cell_length_b   9.28647866
_cell_length_c   3.23174449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96300502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV11P7
_chemical_formula_sum   'Ti1 V11 P7'
_cell_volume   242.16200279
_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  0.20433146  0.99372106  0.00000000  1.0
  V  V1  1  0.12755601  0.61477822  0.00000000  1.0
  V  V2  1  0.00244259  0.20500065  0.00000000  1.0
  V  V3  1  0.48819697  0.86832455  0.00000000  1.0
  V  V4  1  0.26823608  0.25723547  0.50000000  1.0
  V  V5  1  0.37776463  0.51002645  0.00000000  1.0
  V  V6  1  0.79882905  0.80529019  0.00000000  1.0
  V  V7  1  0.62642798  0.49681268  0.50000000  1.0
  V  V8  1  0.50581648  0.13120378  0.50000000  1.0
  V  V9  1  0.98470848  0.73233145  0.50000000  1.0
  V  V10  1  0.86888960  0.37325953  0.50000000  1.0
  V  V11  1  0.74744181  0.01383849  0.50000000  1.0
  P  P12  1  0.28389228  0.83553494  0.50000000  1.0
  P  P13  1  0.15692276  0.44141768  0.50000000  1.0
  P  P14  1  0.55814371  0.71612208  0.50000000  1.0
  P  P15  1  0.46378708  0.29298632  0.00000000  1.0
  P  P16  1  0.00062132  0.00265990  0.50000000  1.0
  P  P17  1  0.82789830  0.53800991  0.00000000  1.0
  P  P18  1  0.70808943  0.17144765  0.00000000  1.0