# generated using pymatgen
data_Si4TcPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38370829
_cell_length_b   5.58041053
_cell_length_c   6.22725736
_cell_angle_alpha   89.70291069
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4TcPt3
_chemical_formula_sum   'Si4 Tc1 Pt3'
_cell_volume   117.58449033
_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  0.25000000  0.66765334  0.05857853  1.0
  Si  Si1  1  0.75000000  0.32433327  0.92889289  1.0
  Si  Si2  1  0.25000000  0.18612074  0.43454133  1.0
  Si  Si3  1  0.75000000  0.80799116  0.57784256  1.0
  Tc  Tc4  1  0.25000000  0.50272796  0.69483526  1.0
  Pt  Pt5  1  0.75000000  0.50461191  0.29864152  1.0
  Pt  Pt6  1  0.25000000  0.00228876  0.80159532  1.0
  Pt  Pt7  1  0.75000000  0.00427285  0.20507259  1.0