# generated using pymatgen
data_CsTcF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30281674
_cell_length_b   5.30281679
_cell_length_c   5.30281614
_cell_angle_alpha   97.18609971
_cell_angle_beta   97.18610171
_cell_angle_gamma   97.18610713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTcF6
_chemical_formula_sum   'Cs1 Tc1 F6'
_cell_volume   145.27306008
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.24787334  0.24787334  0.91429703  1.0
  F  F3  1  0.91429703  0.24787334  0.24787334  1.0
  F  F4  1  0.08570297  0.75212666  0.75212666  1.0
  F  F5  1  0.75212666  0.75212666  0.08570297  1.0
  F  F6  1  0.75212666  0.08570297  0.75212666  1.0
  F  F7  1  0.24787334  0.91429703  0.24787334  1.0