# generated using pymatgen
data_Nb6Si5Tc6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48405321
_cell_length_b   7.54895277
_cell_length_c   7.48405274
_cell_angle_alpha   127.50788876
_cell_angle_beta   124.23840822
_cell_angle_gamma   79.90571665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Si5Tc6P
_chemical_formula_sum   'Nb6 Si5 Tc6 P1'
_cell_volume   268.11258741
_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
  Nb  Nb0  1  0.54614430  0.09082615  0.04468185  1.0
  Nb  Nb1  1  0.44334030  0.48085363  0.53751333  1.0
  Nb  Nb2  1  0.96526450  0.50636329  0.04109879  1.0
  Nb  Nb3  1  0.04150003  0.07730730  0.53580727  1.0
  Nb  Nb4  1  0.75548661  0.90861783  0.65313122  1.0
  Nb  Nb5  1  0.24968641  0.91245266  0.16276526  1.0
  Si  Si6  1  0.22846972  0.46926463  0.74079490  1.0
  Si  Si7  1  0.33932322  0.82845376  0.50153363  1.0
  Si  Si8  1  0.66930329  0.16379081  0.49768417  1.0
  Si  Si9  1  0.82692013  0.82845376  0.98912953  1.0
  Si  Si10  1  0.16610564  0.16379081  0.99448852  1.0
  Tc  Tc11  1  0.52775841  0.24738018  0.77661867  1.0
  Tc  Tc12  1  0.97076051  0.24738018  0.21962077  1.0
  Tc  Tc13  1  0.15379841  0.74458381  0.65086839  1.0
  Tc  Tc14  1  0.84098343  0.49430666  0.58716042  1.0
  Tc  Tc15  1  0.59371442  0.74458381  0.09078440  1.0
  Tc  Tc16  1  0.40714724  0.49430666  0.15332222  1.0
  P  P17  1  0.77429142  0.53948607  0.26519565  1.0