# generated using pymatgen
data_TcAg2OsF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21697503
_cell_length_b   5.22974353
_cell_length_c   10.35706427
_cell_angle_alpha   75.32677337
_cell_angle_beta   75.47037153
_cell_angle_gamma   60.11040995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcAg2OsF12
_chemical_formula_sum   'Tc1 Ag2 Os1 F12'
_cell_volume   234.36797316
_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
  Tc  Tc0  1  0.25190425  0.24875620  0.25003817  1.0
  Ag  Ag1  1  0.50531807  0.50452849  0.48515322  1.0
  Ag  Ag2  1  0.99535196  0.99491299  0.01484232  1.0
  Os  Os3  1  0.74810278  0.75118729  0.74996944  1.0
  F  F4  1  0.48512022  0.79423853  0.63827663  1.0
  F  F5  1  0.52792162  0.17764753  0.36077111  1.0
  F  F6  1  0.79097832  0.08290158  0.63892001  1.0
  F  F7  1  0.18127646  0.93317850  0.36052141  1.0
  F  F8  1  0.70555795  0.41956500  0.86112689  1.0
  F  F9  1  0.32187492  0.56459720  0.13962223  1.0
  F  F10  1  0.01078922  0.70848029  0.86170715  1.0
  F  F11  1  0.97612928  0.31970482  0.13921048  1.0
  F  F12  1  0.56644401  0.97515415  0.13907182  1.0
  F  F13  1  0.41666074  0.01293402  0.86119592  1.0
  F  F14  1  0.93736271  0.52196149  0.36109573  1.0
  F  F15  1  0.07920747  0.49025093  0.63847647  1.0