# generated using pymatgen
data_Sr4Fe(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56041277
_cell_length_b   5.58578761
_cell_length_c   7.89141139
_cell_angle_alpha   90.02638101
_cell_angle_beta   90.01289156
_cell_angle_gamma   90.01251497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe(TcO4)3
_chemical_formula_sum   'Sr4 Fe1 Tc3 O12'
_cell_volume   245.10155525
_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  0.49488110  0.00057721  0.74388246  1.0
  Sr  Sr1  1  0.99393053  0.49920487  0.74368965  1.0
  Sr  Sr2  1  0.50511890  0.99942279  0.25611754  1.0
  Sr  Sr3  1  0.00606947  0.50079513  0.25631035  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00035517  0.96470871  0.74974359  1.0
  O  O9  1  0.50218669  0.53727883  0.75031883  1.0
  O  O10  1  0.99964483  0.03529129  0.25025641  1.0
  O  O11  1  0.49781331  0.46272117  0.24968117  1.0
  O  O12  1  0.74190301  0.23685291  0.51751066  1.0
  O  O13  1  0.24033643  0.26088015  0.98068892  1.0
  O  O14  1  0.26078140  0.75940283  0.01866674  1.0
  O  O15  1  0.76298281  0.74225875  0.48189399  1.0
  O  O16  1  0.25809699  0.76314709  0.48248934  1.0
  O  O17  1  0.75966357  0.73911985  0.01931108  1.0
  O  O18  1  0.73921860  0.24059717  0.98133326  1.0
  O  O19  1  0.23701719  0.25774125  0.51810601  1.0