# generated using pymatgen
data_Ta11(FeSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41803505
_cell_length_b   12.15084150
_cell_length_c   19.57328441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11(FeSe4)2
_chemical_formula_sum   'Ta22 Fe4 Se16'
_cell_volume   812.91768989
_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
  Ta  Ta0  1  0.50000000  0.82107700  0.05331190  1.0
  Ta  Ta1  1  0.50000000  0.17893030  0.94668866  1.0
  Ta  Ta2  1  -0.00000000  0.67893030  0.55331134  1.0
  Ta  Ta3  1  0.00000000  0.32107700  0.44668810  1.0
  Ta  Ta4  1  0.50000000  0.44724131  0.74363636  1.0
  Ta  Ta5  1  0.50000000  0.55277727  0.25636754  1.0
  Ta  Ta6  1  -0.00000000  0.94724131  0.75636364  1.0
  Ta  Ta7  1  -0.00000000  0.05277727  0.24363246  1.0
  Ta  Ta8  1  0.50000000  0.06205980  0.11629944  1.0
  Ta  Ta9  1  0.50000000  0.93791965  0.88372300  1.0
  Ta  Ta10  1  -0.00000000  0.56205980  0.38370056  1.0
  Ta  Ta11  1  -0.00000000  0.43791965  0.61627700  1.0
  Ta  Ta12  1  0.50000000  0.17214717  0.35376302  1.0
  Ta  Ta13  1  0.50000000  0.82787317  0.64623151  1.0
  Ta  Ta14  1  -0.00000000  0.67214717  0.14623698  1.0
  Ta  Ta15  1  -0.00000000  0.32787317  0.85376849  1.0
  Ta  Ta16  1  0.50000000  0.15144721  0.78883989  1.0
  Ta  Ta17  1  0.50000000  0.84855738  0.21116790  1.0
  Ta  Ta18  1  0.00000000  0.65144721  0.71116011  1.0
  Ta  Ta19  1  -0.00000000  0.34855738  0.28883210  1.0
  Ta  Ta20  1  0.50000000  0.49998950  0.49999717  1.0
  Ta  Ta21  1  -0.00000000  -0.00001050  0.00000283  1.0
  Fe  Fe22  1  0.00000000  0.09384569  0.87417768  1.0
  Fe  Fe23  1  0.00000000  0.90617059  0.12585095  1.0
  Fe  Fe24  1  0.50000000  0.59384569  0.62582232  1.0
  Fe  Fe25  1  0.50000000  0.40617059  0.37414905  1.0
  Se  Se26  1  0.50000000  0.29599333  0.55678553  1.0
  Se  Se27  1  0.50000000  0.70396309  0.44320414  1.0
  Se  Se28  1  -0.00000000  0.79599333  0.94321447  1.0
  Se  Se29  1  -0.00000000  0.20396309  0.05679586  1.0
  Se  Se30  1  0.50000000  0.04155247  0.67406728  1.0
  Se  Se31  1  0.50000000  0.95846483  0.32592648  1.0
  Se  Se32  1  -0.00000000  0.54155247  0.82593272  1.0
  Se  Se33  1  -0.00000000  0.45846483  0.17407352  1.0
  Se  Se34  1  0.50000000  0.38878269  0.94669472  1.0
  Se  Se35  1  0.50000000  0.61120692  0.05332623  1.0
  Se  Se36  1  -0.00000000  0.88878269  0.55330528  1.0
  Se  Se37  1  -0.00000000  0.11120692  0.44667377  1.0
  Se  Se38  1  -0.00000000  0.28477008  0.71706806  1.0
  Se  Se39  1  -0.00000000  0.71522855  0.28293346  1.0
  Se  Se40  1  0.50000000  0.78477008  0.78293194  1.0
  Se  Se41  1  0.50000000  0.21522855  0.21706654  1.0