# generated using pymatgen
data_Nb4V7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13908748
_cell_length_b   5.13908631
_cell_length_c   8.02931193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V7Tc
_chemical_formula_sum   'Nb4 V7 Tc1'
_cell_volume   183.64574891
_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
  Nb  Nb0  1  0.33333400  0.66666800  0.06157915  1.0
  Nb  Nb1  1  0.33333400  0.66666800  0.43971036  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.56028964  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.93842085  1.0
  V  V4  1  0.33851964  0.16925932  0.25033881  1.0
  V  V5  1  0.83073868  0.16925932  0.25033881  1.0
  V  V6  1  0.83074068  0.66147936  0.25033881  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.16926032  0.33852064  0.74966319  1.0
  V  V9  1  0.16926032  0.83073868  0.74966319  1.0
  V  V10  1  0.66147836  0.83073868  0.74966319  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0