# generated using pymatgen
data_Tc4GeAs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34084060
_cell_length_b   6.73242825
_cell_length_c   8.10956229
_cell_angle_alpha   95.05259541
_cell_angle_beta   101.26367207
_cell_angle_gamma   103.61849810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4GeAs5
_chemical_formula_sum   'Tc8 Ge2 As10'
_cell_volume   326.69732615
_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  0.89056746  0.42190064  0.13375351  1.0
  Tc  Tc1  1  0.10943254  0.57809936  0.86624649  1.0
  Tc  Tc2  1  0.38677706  0.42222606  0.13345320  1.0
  Tc  Tc3  1  0.61322294  0.57777394  0.86654680  1.0
  Tc  Tc4  1  0.55856015  0.87215807  0.36762075  1.0
  Tc  Tc5  1  0.44143985  0.12784193  0.63237925  1.0
  Tc  Tc6  1  0.06195055  0.87309180  0.36851620  1.0
  Tc  Tc7  1  0.93804945  0.12690820  0.63148380  1.0
  Ge  Ge8  1  0.73582723  0.57454250  0.36818295  1.0
  Ge  Ge9  1  0.26417277  0.42545750  0.63181705  1.0
  As  As10  1  0.23518972  0.57547941  0.36740835  1.0
  As  As11  1  0.76481028  0.42452059  0.63259165  1.0
  As  As12  1  0.86736880  0.14993389  0.32202214  1.0
  As  As13  1  0.13263120  0.85006611  0.67797786  1.0
  As  As14  1  0.36940127  0.15232007  0.32335581  1.0
  As  As15  1  0.63059873  0.84767993  0.67664419  1.0
  As  As16  1  0.53738183  0.19790191  0.95256185  1.0
  As  As17  1  0.46261817  0.80209809  0.04743815  1.0
  As  As18  1  0.03708133  0.19698175  0.95142174  1.0
  As  As19  1  0.96291867  0.80301825  0.04857826  1.0