# generated using pymatgen
data_Nd10InSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80854302
_cell_length_b   9.18514127
_cell_length_c   7.80854302
_cell_angle_alpha   115.15470494
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.15470494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10InSi4Ge
_chemical_formula_sum   'Nd10 In1 Si4 Ge1'
_cell_volume   447.56323584
_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  0.97435466  0.94870832  0.97435466  1.0
  Nd  Nd1  1  0.52564534  0.05129168  0.52564534  1.0
  Nd  Nd2  1  0.52485972  0.72138317  0.67309988  1.0
  Nd  Nd3  1  0.19652645  0.72138317  0.04828529  1.0
  Nd  Nd4  1  0.67309988  0.72138317  0.19652645  1.0
  Nd  Nd5  1  0.04828529  0.72138317  0.52485972  1.0
  Nd  Nd6  1  0.45171471  0.27861683  0.30347355  1.0
  Nd  Nd7  1  0.82690012  0.27861683  0.97514028  1.0
  Nd  Nd8  1  0.30347355  0.27861683  0.82690012  1.0
  Nd  Nd9  1  0.97514028  0.27861683  0.45171471  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88364386  0.00000000  0.61635614  1.0
  Si  Si12  1  0.11635614  0.00000000  0.38364386  1.0
  Si  Si13  1  0.61635614  0.00000000  0.11635614  1.0
  Si  Si14  1  0.38364386  0.00000000  0.88364386  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0