# generated using pymatgen
data_Tc2Br2F11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61645922
_cell_length_b   7.61645897
_cell_length_c   5.00306849
_cell_angle_alpha   76.61421103
_cell_angle_beta   76.61421090
_cell_angle_gamma   66.05639560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Br2F11
_chemical_formula_sum   'Tc2 Br2 F11'
_cell_volume   254.94170190
_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  0.34275317  0.34950165  0.47036005  1.0
  Tc  Tc1  1  0.65049835  0.65724683  0.52963995  1.0
  Br  Br2  1  0.04962914  0.06521273  0.13508655  1.0
  Br  Br3  1  0.93478727  0.95037086  0.86491345  1.0
  F  F4  1  0.20406341  0.57162882  0.25651634  1.0
  F  F5  1  0.42837118  0.79593659  0.74348366  1.0
  F  F6  1  0.51423646  0.26310178  0.16133129  1.0
  F  F7  1  0.73689822  0.48576354  0.83866871  1.0
  F  F8  1  0.50854690  0.49145310  0.50000000  1.0
  F  F9  1  0.78676389  0.80580808  0.55573763  1.0
  F  F10  1  0.19419192  0.21323611  0.44426237  1.0
  F  F11  1  0.55754196  0.82299472  0.21893680  1.0
  F  F12  1  0.17700528  0.44245804  0.78106320  1.0
  F  F13  1  0.85942591  0.50871105  0.30798710  1.0
  F  F14  1  0.49128895  0.14057409  0.69201290  1.0