# generated using pymatgen
data_Ce2Tc15Ge2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92677924
_cell_length_b   6.93704004
_cell_length_c   6.92677869
_cell_angle_alpha   82.55083085
_cell_angle_beta   82.94599315
_cell_angle_gamma   82.55083596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tc15Ge2C3
_chemical_formula_sum   'Ce2 Tc15 Ge2 C3'
_cell_volume   325.33926125
_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  0.65485197  0.65746167  0.65485197  1.0
  Ce  Ce1  1  0.34514803  0.34253833  0.34514803  1.0
  Tc  Tc2  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc3  1  0.27478714  0.72404239  0.99717838  1.0
  Tc  Tc4  1  0.72499700  0.00000000  0.27500300  1.0
  Tc  Tc5  1  0.00282162  0.27595761  0.72521286  1.0
  Tc  Tc6  1  0.27500300  1.00000000  0.72499700  1.0
  Tc  Tc7  1  0.99717838  0.72404239  0.27478714  1.0
  Tc  Tc8  1  0.72521286  0.27595761  0.00282162  1.0
  Tc  Tc9  1  0.35403311  0.35379607  0.85255952  1.0
  Tc  Tc10  1  0.34756627  0.85568956  0.34756627  1.0
  Tc  Tc11  1  0.85255952  0.35379607  0.35403311  1.0
  Tc  Tc12  1  0.64596689  0.64620393  0.14744048  1.0
  Tc  Tc13  1  0.65243373  0.14431044  0.65243373  1.0
  Tc  Tc14  1  0.14744048  0.64620393  0.64596689  1.0
  Tc  Tc15  1  0.90339987  0.90047256  0.90339987  1.0
  Tc  Tc16  1  0.09660013  0.09952744  0.09660013  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge18  1  0.50000000  0.00000000  0.00000000  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