# generated using pymatgen
data_Sr10FeTcN10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57642322
_cell_length_b   7.57642279
_cell_length_c   8.95487472
_cell_angle_alpha   76.45894407
_cell_angle_beta   76.45894530
_cell_angle_gamma   96.81338154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10FeTcN10
_chemical_formula_sum   'Sr10 Fe1 Tc1 N10'
_cell_volume   477.59738960
_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  0.38410589  0.39104148  0.38978555  1.0
  Sr  Sr1  1  0.60895852  0.61589411  0.61021445  1.0
  Sr  Sr2  1  0.66309531  0.66679259  0.01148930  1.0
  Sr  Sr3  1  0.33320741  0.33690469  0.98851070  1.0
  Sr  Sr4  1  0.93316408  0.91774769  0.20261338  1.0
  Sr  Sr5  1  0.08225231  0.06683592  0.79738662  1.0
  Sr  Sr6  1  0.55241578  0.09215275  0.75063172  1.0
  Sr  Sr7  1  0.90784725  0.44758422  0.24936828  1.0
  Sr  Sr8  1  0.43354106  0.89449248  0.24804749  1.0
  Sr  Sr9  1  0.10550752  0.56645894  0.75195251  1.0
  Fe  Fe10  1  0.24412644  0.75587356  1.00000000  1.0
  Tc  Tc11  1  0.75592169  0.24407831  0.00000000  1.0
  N  N12  1  0.65792675  0.65709886  0.31217740  1.0
  N  N13  1  0.34290114  0.34207325  0.68782260  1.0
  N  N14  1  0.71637160  0.01191267  0.98091072  1.0
  N  N15  1  0.98808733  0.28362840  0.01908928  1.0
  N  N16  1  0.28139346  0.98343894  0.01264906  1.0
  N  N17  1  0.01656106  0.71860654  0.98735094  1.0
  N  N18  1  0.39752240  0.73039114  0.83132175  1.0
  N  N19  1  0.26960886  0.60247760  0.16867725  1.0
  N  N20  1  0.59178577  0.26630364  0.17393020  1.0
  N  N21  1  0.73369636  0.40821423  0.82606880  1.0