# generated using pymatgen
data_EuTcF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10446951
_cell_length_b   6.10446977
_cell_length_c   6.10447036
_cell_angle_alpha   60.00000217
_cell_angle_beta   60.00000077
_cell_angle_gamma   59.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTcF6
_chemical_formula_sum   'Eu1 Tc1 F6'
_cell_volume   160.85289220
_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
  Eu  Eu0  1  0.49999900  0.49999900  0.49999900  1.0
  Tc  Tc1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.77319829  0.22680071  0.22680071  1.0
  F  F3  1  0.22680071  0.77319829  0.22680071  1.0
  F  F4  1  0.77319829  0.77319829  0.22680071  1.0
  F  F5  1  0.22680071  0.22680071  0.77319829  1.0
  F  F6  1  0.77319829  0.22680071  0.77319829  1.0
  F  F7  1  0.22680071  0.77319829  0.77319829  1.0