# generated using pymatgen
data_Ce(Tc2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34576723
_cell_length_b   7.34576809
_cell_length_c   4.11433399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.02133982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Tc2Ge)2
_chemical_formula_sum   'Ce1 Tc4 Ge2'
_cell_volume   120.84634078
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.69905814  0.30094286  0.00000000  1.0
  Tc  Tc2  1  0.30094286  0.69905814  0.00000000  1.0
  Tc  Tc3  1  0.80565312  0.19434688  0.50000100  1.0
  Tc  Tc4  1  0.19434688  0.80565312  0.50000100  1.0
  Ge  Ge5  1  0.58919088  0.41080912  0.50000100  1.0
  Ge  Ge6  1  0.41080912  0.58919088  0.50000100  1.0