# generated using pymatgen
data_Nd7In6Ni5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47255605
_cell_length_b   11.47255605
_cell_length_c   4.16334000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7In6Ni5Ge3
_chemical_formula_sum   'Nd7 In6 Ni5 Ge3'
_cell_volume   474.56191932
_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  0.71238400  0.75107300  0.00000000  1.0
  Nd  Nd1  1  0.03868900  0.28761600  0.00000000  1.0
  Nd  Nd2  1  0.24892700  0.96131100  0.00000000  1.0
  Nd  Nd3  1  0.95532900  0.59109500  0.00000000  1.0
  Nd  Nd4  1  0.63576700  0.04467100  0.00000000  1.0
  Nd  Nd5  1  0.40890500  0.36423300  0.00000000  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.00000000  1.0
  In  In7  1  0.84757700  0.01621000  0.50000000  1.0
  In  In8  1  0.16863300  0.15242300  0.50000000  1.0
  In  In9  1  0.98379000  0.83136700  0.50000000  1.0
  In  In10  1  0.81458300  0.30994800  0.50000000  1.0
  In  In11  1  0.49536500  0.18541700  0.50000000  1.0
  In  In12  1  0.69005200  0.50463500  0.50000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni15  1  0.16909100  0.74864400  0.50000000  1.0
  Ni  Ni16  1  0.57955300  0.83090900  0.50000000  1.0
  Ni  Ni17  1  0.25135600  0.42044700  0.50000000  1.0
  Ge  Ge18  1  0.48794100  0.58948900  0.50000000  1.0
  Ge  Ge19  1  0.10154800  0.51205900  0.50000000  1.0
  Ge  Ge20  1  0.41051100  0.89845200  0.50000000  1.0