# generated using pymatgen
data_Si3Tc12As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21570182
_cell_length_b   7.17620515
_cell_length_c   7.21312349
_cell_angle_alpha   96.10974061
_cell_angle_beta   97.42532818
_cell_angle_gamma   140.24622493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Tc12As
_chemical_formula_sum   'Si3 Tc12 As1'
_cell_volume   224.03105236
_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
  Si  Si0  1  0.21123264  0.50159327  0.71143209  1.0
  Si  Si1  1  0.49430644  0.20756015  0.71039656  1.0
  Si  Si2  1  0.50391666  0.79171884  0.28859522  1.0
  Tc  Tc3  1  0.35134374  0.99906432  0.35132139  1.0
  Tc  Tc4  1  0.00372621  0.35263845  0.35095776  1.0
  Tc  Tc5  1  0.99705827  0.64700334  0.65032638  1.0
  Tc  Tc6  1  0.65044802  0.00102696  0.65029760  1.0
  Tc  Tc7  1  0.47916921  0.05977721  0.99661135  1.0
  Tc  Tc8  1  0.93833843  0.93957123  0.41931731  1.0
  Tc  Tc9  1  0.52338866  0.52743042  0.59288739  1.0
  Tc  Tc10  1  0.06668315  0.47359212  0.99799163  1.0
  Tc  Tc11  1  0.70732072  0.89888362  0.99933058  1.0
  Tc  Tc12  1  0.09964366  0.10179892  0.80797722  1.0
  Tc  Tc13  1  0.28038327  0.28752554  0.19747482  1.0
  Tc  Tc14  1  0.90918281  0.71173658  0.99170188  1.0
  As  As15  1  0.78385912  0.49907802  0.28338181  1.0