# generated using pymatgen
data_Nd4Be4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96862878
_cell_length_b   3.96862841
_cell_length_c   17.06457928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Be4Si3Ge
_chemical_formula_sum   'Nd4 Be4 Si3 Ge1'
_cell_volume   232.75932097
_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  0.25038527  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.74847898  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00129606  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.49962689  1.0
  Be  Be4  1  0.33333300  0.66666700  0.12641190  1.0
  Be  Be5  1  0.66666700  0.33333300  0.87423809  1.0
  Be  Be6  1  0.66666700  0.33333300  0.62569736  1.0
  Be  Be7  1  0.33333300  0.66666700  0.37433128  1.0
  Si  Si8  1  0.33333300  0.66666700  0.62372993  1.0
  Si  Si9  1  0.66666700  0.33333300  0.37562495  1.0
  Si  Si10  1  0.66666700  0.33333300  0.12474569  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87543262  1.0