# generated using pymatgen
data_FeTcClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61974561
_cell_length_b   5.69279558
_cell_length_c   8.18175409
_cell_angle_alpha   104.84719348
_cell_angle_beta   109.03744373
_cell_angle_gamma   92.18243919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeTcClO4
_chemical_formula_sum   'Fe2 Tc2 Cl2 O8'
_cell_volume   237.04408360
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.99997458  0.99996835  0.99997696  1.0
  Fe  Fe1  1  0.49996980  0.49999911  0.49999750  1.0
  Tc  Tc2  1  0.62849708  0.92940699  0.26802158  1.0
  Tc  Tc3  1  0.37152751  0.07063266  0.73200921  1.0
  Cl  Cl4  1  0.13608433  0.39654994  0.22497441  1.0
  Cl  Cl5  1  0.86391903  0.60341050  0.77499875  1.0
  O  O6  1  0.32590160  0.88119581  0.10949655  1.0
  O  O7  1  0.84960548  0.88407593  0.16108528  1.0
  O  O8  1  0.67552728  0.23100233  0.39801357  1.0
  O  O9  1  0.65310168  0.73710794  0.40469593  1.0
  O  O10  1  0.34688699  0.26288796  0.59529316  1.0
  O  O11  1  0.32451110  0.76904210  0.60199921  1.0
  O  O12  1  0.15036570  0.11591156  0.83890749  1.0
  O  O13  1  0.67413082  0.11880781  0.89052941  1.0