# generated using pymatgen
data_V2Tc3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84924009
_cell_length_b   6.84923915
_cell_length_c   6.83586240
_cell_angle_alpha   93.30234848
_cell_angle_beta   93.09893298
_cell_angle_gamma   152.69197432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Tc3As4
_chemical_formula_sum   'V2 Tc3 As4'
_cell_volume   142.94713492
_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  0.00174199  0.99687619  0.99861818  1.0
  V  V1  1  0.61440096  0.30044533  0.91484629  1.0
  Tc  Tc2  1  0.38934231  0.69852141  0.08786672  1.0
  Tc  Tc3  1  0.69937728  0.61484121  0.31422149  1.0
  Tc  Tc4  1  0.30079780  0.39002789  0.69082669  1.0
  As  As5  1  0.27553777  0.93397492  0.20951569  1.0
  As  As6  1  0.06371530  0.28455003  0.34826532  1.0
  As  As7  1  0.94192177  0.71612611  0.65805087  1.0
  As  As8  1  0.71316083  0.06463291  0.77779374  1.0