# generated using pymatgen
data_Sr(SiTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31857405
_cell_length_b   7.31857322
_cell_length_c   4.15987748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.89775552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(SiTc2)2
_chemical_formula_sum   'Sr1 Si2 Tc4'
_cell_volume   121.68394083
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.59645734  0.40354266  0.50000000  1.0
  Si  Si2  1  0.40354266  0.59645734  0.50000000  1.0
  Tc  Tc3  1  0.80571897  0.19428103  0.50000000  1.0
  Tc  Tc4  1  0.19428103  0.80571897  0.50000000  1.0
  Tc  Tc5  1  0.69862545  0.30137455  0.00000000  1.0
  Tc  Tc6  1  0.30137455  0.69862545  0.00000000  1.0