# generated using pymatgen
data_CrTc2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92534260
_cell_length_b   5.38496516
_cell_length_c   8.56722975
_cell_angle_alpha   105.08909004
_cell_angle_beta   91.09339615
_cell_angle_gamma   117.52933242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrTc2F12
_chemical_formula_sum   'Cr1 Tc2 F12'
_cell_volume   191.95573787
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.77636890  0.50975054  0.26136954  1.0
  Tc  Tc2  1  0.22363110  0.49024946  0.73863046  1.0
  F  F3  1  0.80280669  0.26172126  0.71071383  1.0
  F  F4  1  0.19719331  0.73827874  0.28928617  1.0
  F  F5  1  0.19250612  0.75645219  0.94495575  1.0
  F  F6  1  0.71152529  0.73453894  0.43912792  1.0
  F  F7  1  0.28847471  0.26546106  0.56087208  1.0
  F  F8  1  0.78165203  0.25870202  0.36950628  1.0
  F  F9  1  0.21834797  0.74129798  0.63049372  1.0
  F  F10  1  0.31243914  0.24414786  0.18963835  1.0
  F  F11  1  0.68756086  0.75585214  0.81036165  1.0
  F  F12  1  0.74535441  0.75160702  0.12099521  1.0
  F  F13  1  0.25464559  0.24839298  0.87900479  1.0
  F  F14  1  0.80749388  0.24354781  0.05504425  1.0