# generated using pymatgen
data_Sr4TcRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95617022
_cell_length_b   6.95617006
_cell_length_c   5.49724850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.42670204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4TcRuO8
_chemical_formula_sum   'Sr4 Tc1 Ru1 O8'
_cell_volume   193.18550067
_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  0.64686718  0.35313282  0.00000000  1.0
  Sr  Sr1  1  0.14738724  0.85261276  0.50000000  1.0
  Sr  Sr2  1  0.85261276  0.14738724  0.50000000  1.0
  Sr  Sr3  1  0.35313282  0.64686718  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.75051346  0.75051346  0.24891175  1.0
  O  O7  1  0.24948654  0.24948654  0.75108825  1.0
  O  O8  1  0.24948654  0.24948654  0.24891175  1.0
  O  O9  1  0.75051346  0.75051346  0.75108825  1.0
  O  O10  1  0.83963660  0.16036340  0.00000000  1.0
  O  O11  1  0.33670127  0.66329873  0.50000000  1.0
  O  O12  1  0.66329873  0.33670127  0.50000000  1.0
  O  O13  1  0.16036340  0.83963660  0.00000000  1.0