# generated using pymatgen
data_SrSi2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37817813
_cell_length_b   7.37817811
_cell_length_c   4.11241772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.47089813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi2Tc3Os
_chemical_formula_sum   'Sr1 Si2 Tc3 Os1'
_cell_volume   120.38103638
_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
  Sr  Sr0  1  0.99837061  0.00162939  0.00000000  1.0
  Si  Si1  1  0.59352204  0.40647696  0.50000000  1.0
  Si  Si2  1  0.40615083  0.59384817  0.50000000  1.0
  Tc  Tc3  1  0.69926160  0.30073840  0.00000000  1.0
  Tc  Tc4  1  0.80679818  0.19320082  0.50000000  1.0
  Tc  Tc5  1  0.19358306  0.80641594  0.50000000  1.0
  Os  Os6  1  0.30231268  0.69768732  0.00000000  1.0