# generated using pymatgen
data_SrSi2TcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00587295
_cell_length_b   6.00587303
_cell_length_c   6.00587244
_cell_angle_alpha   139.94547669
_cell_angle_beta   139.94547762
_cell_angle_gamma   57.93609185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi2TcNi
_chemical_formula_sum   'Sr1 Si2 Tc1 Ni1'
_cell_volume   88.91597738
_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  0.64074672  0.64074672  1.00000000  1.0
  Si  Si2  1  0.35925328  0.35925328  0.00000000  1.0
  Tc  Tc3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0