# generated using pymatgen
data_Si3Tc12P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19583890
_cell_length_b   7.12306503
_cell_length_c   7.19314579
_cell_angle_alpha   95.98123601
_cell_angle_beta   97.72528789
_cell_angle_gamma   140.37281085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Tc12P
_chemical_formula_sum   'Si3 Tc12 P1'
_cell_volume   220.06810943
_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  0.20876487  0.50159955  0.70930630  1.0
  Si  Si1  1  0.49307656  0.20706449  0.71227226  1.0
  Si  Si2  1  0.50667674  0.79178779  0.28906737  1.0
  Tc  Tc3  1  0.35109049  0.99896773  0.35032836  1.0
  Tc  Tc4  1  0.00122352  0.35772593  0.34651736  1.0
  Tc  Tc5  1  0.98676126  0.64120875  0.64288211  1.0
  Tc  Tc6  1  0.64848416  0.00114998  0.64924458  1.0
  Tc  Tc7  1  0.48630231  0.07387102  0.00709333  1.0
  Tc  Tc8  1  0.93560612  0.92565977  0.41193868  1.0
  Tc  Tc9  1  0.52153920  0.52633330  0.59166052  1.0
  Tc  Tc10  1  0.06773330  0.47555475  0.99805767  1.0
  Tc  Tc11  1  0.70631781  0.89764459  0.00009548  1.0
  Tc  Tc12  1  0.10129695  0.10307417  0.80818660  1.0
  Tc  Tc13  1  0.29214235  0.29288132  0.19832271  1.0
  Tc  Tc14  1  0.90504824  0.70648711  0.99779857  1.0
  P  P15  1  0.78793511  0.49898975  0.28722811  1.0