# generated using pymatgen
data_CeReTc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40106757
_cell_length_b   7.40106781
_cell_length_c   4.12644188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.26239069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeReTc3Ge2
_chemical_formula_sum   'Ce1 Re1 Tc3 Ge2'
_cell_volume   122.23489578
_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  0.00004925  0.99995075  0.00000000  1.0
  Re  Re1  1  0.69920596  0.30079504  0.00000000  1.0
  Tc  Tc2  1  0.30162138  0.69837962  0.00000000  1.0
  Tc  Tc3  1  0.80665692  0.19334308  0.50000100  1.0
  Tc  Tc4  1  0.19332321  0.80667679  0.50000100  1.0
  Ge  Ge5  1  0.58918978  0.41081022  0.50000100  1.0
  Ge  Ge6  1  0.40995351  0.59004649  0.50000100  1.0