# generated using pymatgen
data_CeYTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24912684
_cell_length_b   5.75987620
_cell_length_c   6.98526913
_cell_angle_alpha   76.25370019
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYTc3Ge4
_chemical_formula_sum   'Ce2 Y2 Tc6 Ge8'
_cell_volume   322.39131584
_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  0.55380756  0.07588872  0.24069579  1.0
  Ce  Ce1  1  0.05380756  0.42411128  0.75930421  1.0
  Y  Y2  1  0.43130060  0.93587163  0.74780303  1.0
  Y  Y3  1  0.93130060  0.56412837  0.25219697  1.0
  Tc  Tc4  1  0.21782375  0.13649464  0.10810081  1.0
  Tc  Tc5  1  0.71782375  0.36350536  0.89189919  1.0
  Tc  Tc6  1  0.79681444  0.89991993  0.88795449  1.0
  Tc  Tc7  1  0.29681444  0.60008007  0.11204551  1.0
  Tc  Tc8  1  0.00451564  0.99322561  0.50271524  1.0
  Tc  Tc9  1  0.50451564  0.50677439  0.49728476  1.0
  Ge  Ge10  1  0.91026227  0.10204125  0.14097573  1.0
  Ge  Ge11  1  0.41026227  0.39795875  0.85902427  1.0
  Ge  Ge12  1  0.09720536  0.87227268  0.89188007  1.0
  Ge  Ge13  1  0.59720536  0.62772732  0.10811993  1.0
  Ge  Ge14  1  0.74326046  0.21385677  0.57785088  1.0
  Ge  Ge15  1  0.24326046  0.28614323  0.42214912  1.0
  Ge  Ge16  1  0.24501092  0.77041060  0.40613577  1.0
  Ge  Ge17  1  0.74501092  0.72958940  0.59386423  1.0