# generated using pymatgen
data_CeDyTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24589018
_cell_length_b   5.75009541
_cell_length_c   6.97614914
_cell_angle_alpha   76.26505887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyTc3Ge4
_chemical_formula_sum   'Ce2 Dy2 Tc6 Ge8'
_cell_volume   321.31312646
_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  0.55340464  0.07595047  0.24145109  1.0
  Ce  Ce1  1  0.05340464  0.42404953  0.75854891  1.0
  Dy  Dy2  1  0.43245320  0.93381533  0.74874440  1.0
  Dy  Dy3  1  0.93245320  0.56618467  0.25125560  1.0
  Tc  Tc4  1  0.21735678  0.13579990  0.10803115  1.0
  Tc  Tc5  1  0.71735678  0.36420010  0.89196885  1.0
  Tc  Tc6  1  0.79697699  0.89982154  0.88789316  1.0
  Tc  Tc7  1  0.29697699  0.60017846  0.11210684  1.0
  Tc  Tc8  1  0.00393343  0.99330007  0.50263580  1.0
  Tc  Tc9  1  0.50393343  0.50669993  0.49736420  1.0
  Ge  Ge10  1  0.90980381  0.10339880  0.14089630  1.0
  Ge  Ge11  1  0.40980381  0.39660120  0.85910370  1.0
  Ge  Ge12  1  0.09770399  0.87263167  0.89065210  1.0
  Ge  Ge13  1  0.59770399  0.62736833  0.10934790  1.0
  Ge  Ge14  1  0.74330955  0.21500216  0.57716255  1.0
  Ge  Ge15  1  0.24330955  0.28499784  0.42283745  1.0
  Ge  Ge16  1  0.24505861  0.77075729  0.40697933  1.0
  Ge  Ge17  1  0.74505861  0.72924271  0.59302067  1.0