# generated using pymatgen
data_Ce2Be2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86424635
_cell_length_b   6.84099248
_cell_length_c   6.86424686
_cell_angle_alpha   82.41826736
_cell_angle_beta   83.05994636
_cell_angle_gamma   82.41828203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Be2(Tc5C)3
_chemical_formula_sum   'Ce2 Be2 Tc15 C3'
_cell_volume   314.96252416
_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  0.65552590  0.65515408  0.65552590  1.0
  Ce  Ce1  1  0.34447410  0.34484592  0.34447410  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.27788403  0.73017502  0.99626946  1.0
  Tc  Tc6  1  0.72438183  0.00000000  0.27561817  1.0
  Tc  Tc7  1  0.00373054  0.26982498  0.72211597  1.0
  Tc  Tc8  1  0.27561817  1.00000000  0.72438183  1.0
  Tc  Tc9  1  0.99626946  0.73017502  0.27788403  1.0
  Tc  Tc10  1  0.72211597  0.26982498  0.00373054  1.0
  Tc  Tc11  1  0.35647414  0.34623264  0.85433768  1.0
  Tc  Tc12  1  0.34249303  0.86426551  0.34249303  1.0
  Tc  Tc13  1  0.85433768  0.34623264  0.35647414  1.0
  Tc  Tc14  1  0.64352586  0.65376736  0.14566232  1.0
  Tc  Tc15  1  0.65750697  0.13573449  0.65750697  1.0
  Tc  Tc16  1  0.14566232  0.65376736  0.64352586  1.0
  Tc  Tc17  1  0.90048915  0.89848701  0.90048915  1.0
  Tc  Tc18  1  0.09951085  0.10151299  0.09951085  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0