# generated using pymatgen
data_Ce2Al2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93163521
_cell_length_b   6.91793430
_cell_length_c   6.93163475
_cell_angle_alpha   82.49669520
_cell_angle_beta   82.60371112
_cell_angle_gamma   82.49670389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al2(Tc5C)3
_chemical_formula_sum   'Ce2 Al2 Tc15 C3'
_cell_volume   324.60633665
_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  0.65688255  0.65860179  0.65688255  1.0
  Ce  Ce1  1  0.34311745  0.34139821  0.34311745  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.27500511  0.72473053  0.99525531  1.0
  Tc  Tc6  1  0.72363623  0.00000000  0.27636377  1.0
  Tc  Tc7  1  0.00474469  0.27526947  0.72499489  1.0
  Tc  Tc8  1  0.27636377  1.00000000  0.72363623  1.0
  Tc  Tc9  1  0.99525531  0.72473053  0.27500511  1.0
  Tc  Tc10  1  0.72499489  0.27526947  0.00474469  1.0
  Tc  Tc11  1  0.35573473  0.35434049  0.84998677  1.0
  Tc  Tc12  1  0.34744987  0.85295829  0.34744987  1.0
  Tc  Tc13  1  0.84998677  0.35434049  0.35573473  1.0
  Tc  Tc14  1  0.64426527  0.64565951  0.15001323  1.0
  Tc  Tc15  1  0.65255013  0.14704171  0.65255013  1.0
  Tc  Tc16  1  0.15001323  0.64565951  0.64426527  1.0
  Tc  Tc17  1  0.90375362  0.90018529  0.90375362  1.0
  Tc  Tc18  1  0.09624638  0.09981471  0.09624638  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