# generated using pymatgen
data_Sr4FeTcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91901361
_cell_length_b   6.91901306
_cell_length_c   5.51712308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.03040261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4FeTcO8
_chemical_formula_sum   'Sr4 Fe1 Tc1 O8'
_cell_volume   193.06940649
_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  0.64722049  0.35277951  0.00000000  1.0
  Sr  Sr1  1  0.14587258  0.85412742  0.50000000  1.0
  Sr  Sr2  1  0.85412742  0.14587258  0.50000000  1.0
  Sr  Sr3  1  0.35277951  0.64722049  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.74531053  0.74531053  0.25538578  1.0
  O  O7  1  0.25468947  0.25468947  0.74461422  1.0
  O  O8  1  0.25468947  0.25468947  0.25538578  1.0
  O  O9  1  0.74531053  0.74531053  0.74461422  1.0
  O  O10  1  0.83995909  0.16004091  0.00000000  1.0
  O  O11  1  0.33949472  0.66050528  0.50000000  1.0
  O  O12  1  0.66050528  0.33949472  0.50000000  1.0
  O  O13  1  0.16004091  0.83995909  0.00000000  1.0