# generated using pymatgen
data_Tc3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65674608
_cell_length_b   6.65674633
_cell_length_c   6.65674681
_cell_angle_alpha   93.42181355
_cell_angle_beta   93.42182268
_cell_angle_gamma   93.42183798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Se4
_chemical_formula_sum   'Tc6 Se8'
_cell_volume   293.33198978
_cell_formula_units_Z   2
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
  Tc  Tc0  1  0.45252040  0.58625760  0.76329653  1.0
  Tc  Tc1  1  0.76329653  0.45252040  0.58625760  1.0
  Tc  Tc2  1  0.58625760  0.76329653  0.45252040  1.0
  Tc  Tc3  1  0.54747960  0.41374240  0.23670347  1.0
  Tc  Tc4  1  0.23670347  0.54747960  0.41374240  1.0
  Tc  Tc5  1  0.41374240  0.23670347  0.54747960  1.0
  Se  Se6  1  0.78371757  0.78371757  0.78371757  1.0
  Se  Se7  1  0.21628243  0.21628243  0.21628243  1.0
  Se  Se8  1  0.27044910  0.87493858  0.62598690  1.0
  Se  Se9  1  0.62598690  0.27044910  0.87493858  1.0
  Se  Se10  1  0.87493858  0.62598690  0.27044910  1.0
  Se  Se11  1  0.72955090  0.12506142  0.37401310  1.0
  Se  Se12  1  0.37401310  0.72955090  0.12506142  1.0
  Se  Se13  1  0.12506142  0.37401410  0.72955090  1.0