# generated using pymatgen
data_Ce2Re2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26597180
_cell_length_b   6.26597173
_cell_length_c   7.51302902
_cell_angle_alpha   90.63685646
_cell_angle_beta   90.63685023
_cell_angle_gamma   114.52339473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re2TcB6
_chemical_formula_sum   'Ce4 Re4 Tc2 B12'
_cell_volume   268.31332416
_cell_formula_units_Z   2
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  0.09744662  0.44767003  0.33148857  1.0
  Ce  Ce1  1  0.55232997  0.90255338  0.16851143  1.0
  Ce  Ce2  1  0.90255338  0.55232997  0.66851143  1.0
  Ce  Ce3  1  0.44767003  0.09744662  0.83148857  1.0
  Re  Re4  1  0.98941140  0.80610777  0.08770105  1.0
  Re  Re5  1  0.19389223  0.01058860  0.41229895  1.0
  Re  Re6  1  0.01058860  0.19389223  0.91229895  1.0
  Re  Re7  1  0.80610777  0.98941140  0.58770105  1.0
  Tc  Tc8  1  0.58900119  0.41099881  0.25000000  1.0
  Tc  Tc9  1  0.41099881  0.58900119  0.75000000  1.0
  B  B10  1  0.24504783  0.15594723  0.13490630  1.0
  B  B11  1  0.84405277  0.75495217  0.36509370  1.0
  B  B12  1  0.75495217  0.84405277  0.86509370  1.0
  B  B13  1  0.15594723  0.24504783  0.63490630  1.0
  B  B14  1  0.58352714  0.15802467  0.48325528  1.0
  B  B15  1  0.84197533  0.41647286  0.01674472  1.0
  B  B16  1  0.41647286  0.84197533  0.51674472  1.0
  B  B17  1  0.15802467  0.58352714  0.98325528  1.0
  B  B18  1  0.44438876  0.34968286  0.53484378  1.0
  B  B19  1  0.65031714  0.55561124  0.96515622  1.0
  B  B20  1  0.55561124  0.65031714  0.46515622  1.0
  B  B21  1  0.34968286  0.44438876  0.03484378  1.0