# generated using pymatgen
data_Nd5Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84878559
_cell_length_b   8.84878559
_cell_length_c   6.76137700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ge3C
_chemical_formula_sum   'Nd10 Ge6 C2'
_cell_volume   458.49345606
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd4  1  0.77767400  0.77767400  0.75000000  1.0
  Nd  Nd5  1  0.22232600  0.00000000  0.75000000  1.0
  Nd  Nd6  1  0.00000000  0.22232600  0.75000000  1.0
  Nd  Nd7  1  0.22232600  0.22232600  0.25000000  1.0
  Nd  Nd8  1  0.77767400  0.00000000  0.25000000  1.0
  Nd  Nd9  1  0.00000000  0.77767400  0.25000000  1.0
  Ge  Ge10  1  0.40904500  0.40904500  0.75000000  1.0
  Ge  Ge11  1  0.59095500  0.00000000  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.59095500  0.75000000  1.0
  Ge  Ge13  1  0.59095500  0.59095500  0.25000000  1.0
  Ge  Ge14  1  0.40904500  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.40904500  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0