# generated using pymatgen
data_Ta6Si5Tc6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44888619
_cell_length_b   7.51353298
_cell_length_c   7.44888782
_cell_angle_alpha   127.55559033
_cell_angle_beta   123.99183177
_cell_angle_gamma   80.07265747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si5Tc6P
_chemical_formula_sum   'Ta6 Si5 Tc6 P1'
_cell_volume   264.87918618
_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
  Ta  Ta0  1  0.54630952  0.09208237  0.04577285  1.0
  Ta  Ta1  1  0.44286259  0.47976462  0.53690004  1.0
  Ta  Ta2  1  0.96598148  0.50651437  0.04053189  1.0
  Ta  Ta3  1  0.04095855  0.07585459  0.53489604  1.0
  Ta  Ta4  1  0.75532491  0.90774765  0.65242275  1.0
  Ta  Ta5  1  0.24968154  0.91353278  0.16385123  1.0
  Si  Si6  1  0.22872363  0.46886233  0.74013871  1.0
  Si  Si7  1  0.34009732  0.82859406  0.50256728  1.0
  Si  Si8  1  0.66895222  0.16333683  0.49761061  1.0
  Si  Si9  1  0.82602678  0.82859406  0.98849674  1.0
  Si  Si10  1  0.16572523  0.16333683  0.99438361  1.0
  Tc  Tc11  1  0.52811744  0.24620822  0.77612154  1.0
  Tc  Tc12  1  0.97008668  0.24620822  0.21809078  1.0
  Tc  Tc13  1  0.15449930  0.74579889  0.65163982  1.0
  Tc  Tc14  1  0.84096478  0.49394471  0.58816626  1.0
  Tc  Tc15  1  0.59415907  0.74579889  0.09129959  1.0
  Tc  Tc16  1  0.40577845  0.49394471  0.15297992  1.0
  P  P17  1  0.77574951  0.54207485  0.26632434  1.0