# generated using pymatgen
data_Nd6Cd5Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31890500
_cell_length_b   5.89573815
_cell_length_c   17.58681752
_cell_angle_alpha   98.66886670
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.48598080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd5Si7
_chemical_formula_sum   'Nd6 Cd5 Si7'
_cell_volume   411.19265664
_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  0.61675000  0.23349900  0.93731000  1.0
  Nd  Nd1  1  0.29096900  0.58193600  0.27330600  1.0
  Nd  Nd2  1  0.97614000  0.95228200  0.60973300  1.0
  Nd  Nd3  1  0.72977200  0.45954400  0.73819400  1.0
  Nd  Nd4  1  0.36332900  0.72665900  0.04992000  1.0
  Nd  Nd5  1  0.03705200  0.07410300  0.39323500  1.0
  Cd  Cd6  1  0.68522400  0.37044700  0.13694900  1.0
  Cd  Cd7  1  0.35534500  0.71069100  0.47346600  1.0
  Cd  Cd8  1  0.03293200  0.06586400  0.80192300  1.0
  Cd  Cd9  1  0.97348700  0.94697300  0.19220400  1.0
  Cd  Cd10  1  0.65575500  0.31150900  0.53248900  1.0
  Si  Si11  1  0.28404100  0.56808400  0.87424700  1.0
  Si  Si12  1  0.57783400  0.15566800  0.27694900  1.0
  Si  Si13  1  0.26138300  0.52276600  0.61675200  1.0
  Si  Si14  1  0.89249000  0.78497900  0.92501500  1.0
  Si  Si15  1  0.07676000  0.15352000  0.05593400  1.0
  Si  Si16  1  0.74981900  0.49963700  0.38900500  1.0
  Si  Si17  1  0.44092000  0.88184000  0.72337000  1.0