# generated using pymatgen
data_V11TcP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28937808
_cell_length_b   9.35115287
_cell_length_c   3.20965581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21602502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11TcP7
_chemical_formula_sum   'V11 Tc1 P7'
_cell_volume   240.93028326
_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
  V  V0  1  0.20681231  0.97509719  0.00000000  1.0
  V  V1  1  0.12770895  0.61408028  0.00000000  1.0
  V  V2  1  0.99504858  0.21437583  0.00000000  1.0
  V  V3  1  0.48736878  0.86882275  0.00000000  1.0
  V  V4  1  0.38757595  0.52324831  0.00000000  1.0
  V  V5  1  0.80115986  0.80676635  0.00000000  1.0
  V  V6  1  0.62178756  0.49522676  0.50000000  1.0
  V  V7  1  0.49838387  0.12835417  0.50000000  1.0
  V  V8  1  0.98706959  0.73515254  0.50000000  1.0
  V  V9  1  0.87084393  0.37388377  0.50000000  1.0
  V  V10  1  0.75076651  0.01767554  0.50000000  1.0
  Tc  Tc11  1  0.26045249  0.24704377  0.50000000  1.0
  P  P12  1  0.28205868  0.83078375  0.50000000  1.0
  P  P13  1  0.16332711  0.44461093  0.50000000  1.0
  P  P14  1  0.56144580  0.72229470  0.50000000  1.0
  P  P15  1  0.46298441  0.29165712  0.00000000  1.0
  P  P16  1  0.00219726  0.00140484  0.50000000  1.0
  P  P17  1  0.82784178  0.53864987  0.00000000  1.0
  P  P18  1  0.70516357  0.17087354  0.00000000  1.0