# generated using pymatgen
data_Ce4FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41423509
_cell_length_b   5.41423510
_cell_length_c   9.18719724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.72401167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4FeTc7
_chemical_formula_sum   'Ce4 Fe1 Tc7'
_cell_volume   218.63874143
_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
  Ce  Ce0  1  0.33331554  0.66668446  0.43613120  1.0
  Ce  Ce1  1  0.66696375  0.33303625  0.55987046  1.0
  Ce  Ce2  1  0.66696375  0.33303625  0.94012954  1.0
  Ce  Ce3  1  0.33331554  0.66668446  0.06386880  1.0
  Fe  Fe4  1  0.82873850  0.17126150  0.25000000  1.0
  Tc  Tc5  1  0.99547341  0.00452659  0.49718136  1.0
  Tc  Tc6  1  0.99547341  0.00452659  0.00281864  1.0
  Tc  Tc7  1  0.82335266  0.66435962  0.25000000  1.0
  Tc  Tc8  1  0.33564038  0.17664734  0.25000000  1.0
  Tc  Tc9  1  0.17755793  0.82244207  0.75000000  1.0
  Tc  Tc10  1  0.17655874  0.33335462  0.75000000  1.0
  Tc  Tc11  1  0.66664538  0.82344126  0.75000000  1.0