# generated using pymatgen
data_Nd2Si7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97203080
_cell_length_b   9.97202977
_cell_length_c   3.88589348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si7Pd12
_chemical_formula_sum   'Nd2 Si7 Pd12'
_cell_volume   334.64834804
_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  0.66666700  0.33333300  0.24608052  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75203513  1.0
  Si  Si2  1  0.33333300  0.66666700  0.46915666  1.0
  Si  Si3  1  0.73697798  0.78085473  0.24867441  1.0
  Si  Si4  1  0.04387676  0.26302202  0.24867441  1.0
  Si  Si5  1  0.21914527  0.95612324  0.24867441  1.0
  Si  Si6  1  0.92998559  0.55320039  0.74974911  1.0
  Si  Si7  1  0.62321480  0.07001441  0.74974911  1.0
  Si  Si8  1  0.44679961  0.37678520  0.74974911  1.0
  Pd  Pd9  1  0.77307436  0.04593829  0.24819639  1.0
  Pd  Pd10  1  0.27286393  0.22692564  0.24819639  1.0
  Pd  Pd11  1  0.95406171  0.72713607  0.24819639  1.0
  Pd  Pd12  1  0.89361354  0.28622769  0.75062535  1.0
  Pd  Pd13  1  0.39261415  0.10638646  0.75062535  1.0
  Pd  Pd14  1  0.71377231  0.60738585  0.75062535  1.0
  Pd  Pd15  1  0.48000485  0.55410216  0.24955736  1.0
  Pd  Pd16  1  0.07409631  0.51999515  0.24955736  1.0
  Pd  Pd17  1  0.44589784  0.92590369  0.24955736  1.0
  Pd  Pd18  1  0.18992708  0.77650519  0.74794495  1.0
  Pd  Pd19  1  0.58657811  0.81007292  0.74794495  1.0
  Pd  Pd20  1  0.22349481  0.41342189  0.74794495  1.0