# generated using pymatgen
data_Ta4V7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10445629
_cell_length_b   5.10445579
_cell_length_c   8.03016694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V7Tc
_chemical_formula_sum   'Ta4 V7 Tc1'
_cell_volume   181.19831539
_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
  Ta  Ta0  1  0.66666800  0.33333400  0.06167650  1.0
  Ta  Ta1  1  0.66666800  0.33333400  0.43960692  1.0
  Ta  Ta2  1  0.33333400  0.66666800  0.56039308  1.0
  Ta  Ta3  1  0.33333400  0.66666800  0.93832350  1.0
  V  V4  1  0.16961650  0.33923301  0.25077553  1.0
  V  V5  1  0.16961550  0.83038250  0.25077553  1.0
  V  V6  1  0.66076699  0.83038250  0.25077553  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.33923301  0.16961650  0.74922447  1.0
  V  V9  1  0.83038250  0.16961650  0.74922447  1.0
  V  V10  1  0.83038350  0.66076599  0.74922447  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0