# generated using pymatgen
data_Nd(Tc2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43705591
_cell_length_b   7.43705685
_cell_length_c   4.13176081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.53792534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Tc2Ge)2
_chemical_formula_sum   'Nd1 Tc4 Ge2'
_cell_volume   122.65980724
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.69974131  0.30025769  0.00000000  1.0
  Tc  Tc2  1  0.30025769  0.69974131  0.00000000  1.0
  Tc  Tc3  1  0.80295588  0.19704312  0.50000000  1.0
  Tc  Tc4  1  0.19704312  0.80295588  0.50000000  1.0
  Ge  Ge5  1  0.58950536  0.41049364  0.50000000  1.0
  Ge  Ge6  1  0.41049364  0.58950536  0.50000000  1.0