# generated using pymatgen
data_Nd10GaSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82102046
_cell_length_b   9.01440245
_cell_length_c   7.82102046
_cell_angle_alpha   115.70940459
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.70940459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10GaSi4Ge
_chemical_formula_sum   'Nd10 Ga1 Si4 Ge1'
_cell_volume   435.43652061
_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  0.97331490  0.94662980  0.97331490  1.0
  Nd  Nd1  1  0.52668510  0.05337020  0.52668510  1.0
  Nd  Nd2  1  0.52610652  0.71525006  0.67357191  1.0
  Nd  Nd3  1  0.18914554  0.71525006  0.04167915  1.0
  Nd  Nd4  1  0.67357191  0.71525006  0.18914554  1.0
  Nd  Nd5  1  0.04167915  0.71525006  0.52610652  1.0
  Nd  Nd6  1  0.45832085  0.28474994  0.31085446  1.0
  Nd  Nd7  1  0.82642809  0.28474994  0.97389348  1.0
  Nd  Nd8  1  0.31085446  0.28474994  0.82642809  1.0
  Nd  Nd9  1  0.97389348  0.28474994  0.45832085  1.0
  Ga  Ga10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88418795  0.00000000  0.61581205  1.0
  Si  Si12  1  0.11581205  0.00000000  0.38418795  1.0
  Si  Si13  1  0.61581205  0.00000000  0.11581205  1.0
  Si  Si14  1  0.38418795  1.00000000  0.88418795  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0