# generated using pymatgen
data_V3Si2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70809647
_cell_length_b   4.70809642
_cell_length_c   4.70809735
_cell_angle_alpha   89.75419109
_cell_angle_beta   90.24581200
_cell_angle_gamma   90.24581334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si2Tc3
_chemical_formula_sum   'V3 Si2 Tc3'
_cell_volume   104.35762347
_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  0.50211310  0.25000000  0.00211310  1.0
  V  V1  1  0.75000000  0.00211310  0.49788690  1.0
  V  V2  1  0.99788690  0.49788690  0.25000000  1.0
  Si  Si3  1  0.50071590  0.49928410  0.49928410  1.0
  Si  Si4  1  0.99928410  0.00071590  0.00071590  1.0
  Tc  Tc5  1  0.50284805  0.75000000  0.00284805  1.0
  Tc  Tc6  1  0.25000000  0.00284805  0.49715195  1.0
  Tc  Tc7  1  0.99715195  0.49715195  0.75000000  1.0