# generated using pymatgen
data_Ti3SiTc3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31806611
_cell_length_b   6.76558018
_cell_length_c   6.76558125
_cell_angle_alpha   60.00315150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3SiTc3As2
_chemical_formula_sum   'Ti3 Si1 Tc3 As2'
_cell_volume   131.53448112
_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  0.50000000  0.60096978  0.39903022  1.0
  Ti  Ti1  1  0.50000000  0.39890360  0.99991706  1.0
  Ti  Ti2  1  0.50000000  0.00008294  0.60109640  1.0
  Si  Si3  1  0.50000000  0.99989841  0.00010159  1.0
  Tc  Tc4  1  0.00000000  0.25439890  0.74560110  1.0
  Tc  Tc5  1  0.00000000  0.74551139  0.99989931  1.0
  Tc  Tc6  1  0.00000000  0.00010069  0.25448861  1.0
  As  As7  1  0.00000000  0.33335409  0.33331981  1.0
  As  As8  1  0.00000000  0.66668019  0.66664591  1.0