# generated using pymatgen
data_Nd4Lu2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52145647
_cell_length_b   7.52145686
_cell_length_c   4.43412785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.52910403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Lu2Si3Ge
_chemical_formula_sum   'Nd4 Lu2 Si3 Ge1'
_cell_volume   250.83816096
_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  0.67838441  0.17652687  0.50000000  1.0
  Nd  Nd1  1  0.32347313  0.82161559  0.50000000  1.0
  Nd  Nd2  1  0.17522899  0.32477101  0.50000000  1.0
  Nd  Nd3  1  0.82381264  0.67618736  0.50000000  1.0
  Lu  Lu4  1  0.50127390  0.50221622  0.00000000  1.0
  Lu  Lu5  1  0.99778378  0.99872610  0.00000000  1.0
  Si  Si6  1  0.11609162  0.61546291  0.00000000  1.0
  Si  Si7  1  0.88453709  0.38390838  0.00000000  1.0
  Si  Si8  1  0.61885960  0.88114040  0.00000000  1.0
  Ge  Ge9  1  0.38055284  0.11944716  0.00000000  1.0