# generated using pymatgen
data_Tc2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65010791
_cell_length_b   6.63752992
_cell_length_c   8.00430200
_cell_angle_alpha   95.51669182
_cell_angle_beta   101.69859196
_cell_angle_gamma   104.55957605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2As3
_chemical_formula_sum   'Tc8 As12'
_cell_volume   330.80465085
_cell_formula_units_Z   4
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  0.91444222  0.42417841  0.14255622  1.0
  Tc  Tc1  1  0.08555778  0.57582159  0.85744378  1.0
  Tc  Tc2  1  0.36863445  0.42702350  0.13367776  1.0
  Tc  Tc3  1  0.63136555  0.57297650  0.86632224  1.0
  Tc  Tc4  1  0.53025021  0.86335124  0.36471303  1.0
  Tc  Tc5  1  0.46974979  0.13664876  0.63528697  1.0
  Tc  Tc6  1  0.08949579  0.87441921  0.37494623  1.0
  Tc  Tc7  1  0.91050421  0.12558079  0.62505377  1.0
  As  As8  1  0.73663004  0.59197396  0.34849637  1.0
  As  As9  1  0.26336996  0.40802604  0.65150363  1.0
  As  As10  1  0.23575332  0.56513065  0.38419571  1.0
  As  As11  1  0.76424668  0.43486935  0.61580429  1.0
  As  As12  1  0.85881884  0.12638314  0.31475494  1.0
  As  As13  1  0.14118116  0.87361686  0.68524606  1.0
  As  As14  1  0.37174054  0.15299470  0.32110817  1.0
  As  As15  1  0.62825946  0.84700530  0.67889183  1.0
  As  As16  1  0.54540016  0.20634067  0.96414382  1.0
  As  As17  1  0.45459984  0.79365933  0.03585618  1.0
  As  As18  1  0.03325288  0.19116621  0.95139683  1.0
  As  As19  1  0.96674712  0.80883379  0.04860317  1.0