# generated using pymatgen
data_CaNd4Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77784334
_cell_length_b   8.93574994
_cell_length_c   7.77784334
_cell_angle_alpha   115.79862116
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.79862116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4Si2Ge
_chemical_formula_sum   'Ca2 Nd8 Si4 Ge2'
_cell_volume   426.04948459
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.53061594  0.70875173  0.67813579  1.0
  Nd  Nd3  1  0.17813579  0.70875173  0.03061594  1.0
  Nd  Nd4  1  0.67813579  0.70875173  0.17813579  1.0
  Nd  Nd5  1  0.03061594  0.70875173  0.53061594  1.0
  Nd  Nd6  1  0.46938406  0.29124827  0.32186421  1.0
  Nd  Nd7  1  0.82186421  0.29124827  0.96938406  1.0
  Nd  Nd8  1  0.32186421  0.29124827  0.82186421  1.0
  Nd  Nd9  1  0.96938406  0.29124827  0.46938406  1.0
  Si  Si10  1  0.88561604  0.00000000  0.61438396  1.0
  Si  Si11  1  0.11438396  0.00000000  0.38561604  1.0
  Si  Si12  1  0.61438396  0.00000000  0.11438396  1.0
  Si  Si13  1  0.38561604  1.00000000  0.88561604  1.0
  Ge  Ge14  1  0.75000000  0.50000000  0.75000000  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0