# generated using pymatgen
data_Si4Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74389919
_cell_length_b   4.74389919
_cell_length_c   4.74389919
_cell_angle_alpha   90.15696602
_cell_angle_beta   90.15696602
_cell_angle_gamma   90.15696602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Tc3Os
_chemical_formula_sum   'Si4 Tc3 Os1'
_cell_volume   106.75825259
_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  0.15537004  0.34208311  0.65852465  1.0
  Si  Si1  1  0.34208311  0.65852465  0.15537004  1.0
  Si  Si2  1  0.65852465  0.15537004  0.34208311  1.0
  Si  Si3  1  0.84388189  0.84388189  0.84388189  1.0
  Tc  Tc4  1  0.86511315  0.63333645  0.36758619  1.0
  Tc  Tc5  1  0.63333645  0.36758619  0.86511315  1.0
  Tc  Tc6  1  0.36758619  0.86511315  0.63333645  1.0
  Os  Os7  1  0.13410452  0.13410452  0.13410452  1.0