# generated using pymatgen
data_Ti6CrTc5As6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51203843
_cell_length_b   7.51105608
_cell_length_c   7.51105609
_cell_angle_alpha   127.54251714
_cell_angle_beta   124.50679023
_cell_angle_gamma   79.86867880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6CrTc5As6
_chemical_formula_sum   'Ti6 Cr1 Tc5 As6'
_cell_volume   267.45297082
_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
  Ti  Ti0  1  0.46304072  0.24837432  0.28247451  1.0
  Ti  Ti1  1  0.53695928  0.81943380  0.78533361  1.0
  Ti  Ti2  1  0.74643643  0.65493298  0.40499932  1.0
  Ti  Ti3  1  0.25356357  0.65856289  0.90849555  1.0
  Ti  Ti4  1  0.05618082  0.85213148  0.29553341  1.0
  Ti  Ti5  1  0.94381918  0.23935259  0.79595066  1.0
  Cr  Cr6  1  0.50000000  0.99301297  0.49301297  1.0
  Tc  Tc7  1  0.66423226  0.50360764  0.91205493  1.0
  Tc  Tc8  1  0.33576774  0.24782467  0.83937838  1.0
  Tc  Tc9  1  0.90602429  0.24438900  0.40499686  1.0
  Tc  Tc10  1  0.09397571  0.49897257  0.33836470  1.0
  Tc  Tc11  1  1.00000000  0.99033054  0.99033054  1.0
  As  As12  1  0.83487436  0.57606275  0.74675628  1.0
  As  As13  1  0.16512564  0.91187991  0.74118838  1.0
  As  As14  1  0.66787711  0.91573207  0.25344169  1.0
  As  As15  1  0.33212289  0.58556458  0.24785496  1.0
  As  As16  1  0.27998255  0.27624111  0.50397567  1.0
  As  As17  1  0.72001745  0.22399313  0.99625957  1.0