# generated using pymatgen
data_Zr6Tc5Ge6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85568111
_cell_length_b   7.86675846
_cell_length_c   7.85455140
_cell_angle_alpha   126.62680075
_cell_angle_beta   127.62672133
_cell_angle_gamma   78.01391004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Tc5Ge6Os
_chemical_formula_sum   'Zr6 Tc5 Ge6 Os1'
_cell_volume   299.02267289
_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
  Zr  Zr0  1  0.45220307  0.40768249  0.45688208  1.0
  Zr  Zr1  1  0.54906531  0.00318996  0.95450230  1.0
  Zr  Zr2  1  0.04804526  0.00326162  0.45391261  1.0
  Zr  Zr3  1  0.95092216  0.40801988  0.95560785  1.0
  Zr  Zr4  1  0.24953462  0.59848329  0.84959398  1.0
  Zr  Zr5  1  0.74893956  0.59862181  0.34891414  1.0
  Tc  Tc6  1  0.00079221  0.25725909  0.25660642  1.0
  Tc  Tc7  1  0.49984235  0.25773379  0.75811250  1.0
  Tc  Tc8  1  0.37261042  0.74828115  0.37602295  1.0
  Tc  Tc9  1  0.62759267  0.00335594  0.37528925  1.0
  Tc  Tc10  1  0.87367656  0.74967513  0.87570368  1.0
  Ge  Ge11  1  0.25074176  0.00309712  0.25506307  1.0
  Ge  Ge12  1  0.74844157  0.00334827  0.75234858  1.0
  Ge  Ge13  1  0.16684832  0.66995602  0.50366050  1.0
  Ge  Ge14  1  0.83317908  0.33629031  0.50270554  1.0
  Ge  Ge15  1  0.66677488  0.67033874  0.00372338  1.0
  Ge  Ge16  1  0.33306356  0.33624103  0.00335321  1.0
  Os  Os17  1  0.12772364  0.00316336  0.87599997  1.0