# generated using pymatgen
data_Ce5FeTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40161937
_cell_length_b   5.40162160
_cell_length_c   8.33513875
_cell_angle_alpha   71.09334182
_cell_angle_beta   71.09335650
_cell_angle_gamma   59.99999044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5FeTcB6
_chemical_formula_sum   'Ce5 Fe1 Tc1 B6'
_cell_volume   195.31829546
_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  0.00259774  0.00259774  0.99220678  1.0
  Ce  Ce1  1  0.74480554  0.74480554  0.76558239  1.0
  Ce  Ce2  1  0.25449008  0.25449008  0.23653076  1.0
  Ce  Ce3  1  0.58711818  0.58711818  0.23864645  1.0
  Ce  Ce4  1  0.41106586  0.41106586  0.76680442  1.0
  Fe  Fe5  1  0.11316686  0.11316686  0.66049941  1.0
  Tc  Tc6  1  0.89391282  0.89391282  0.31826354  1.0
  B  B7  1  0.49624964  0.16799759  0.50357804  1.0
  B  B8  1  0.83217473  0.49624964  0.50357804  1.0
  B  B9  1  0.16799759  0.83217473  0.50357804  1.0
  B  B10  1  0.16799759  0.49624964  0.50357804  1.0
  B  B11  1  0.83217473  0.16799759  0.50357804  1.0
  B  B12  1  0.49624964  0.83217473  0.50357804  1.0