# generated using pymatgen
data_NdTh7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20812441
_cell_length_b   8.20812457
_cell_length_c   8.60882905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh7(Si3Pd)4
_chemical_formula_sum   'Nd1 Th7 Si12 Pd4'
_cell_volume   502.29933740
_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  0.00000000  0.00000000  0.25000000  1.0
  Th  Th1  1  0.49999444  0.50000556  0.75000000  1.0
  Th  Th2  1  0.50002122  0.49997878  0.25000000  1.0
  Th  Th3  1  0.00001013  0.50000556  0.75000000  1.0
  Th  Th4  1  0.99995756  0.49997878  0.25000000  1.0
  Th  Th5  1  0.49999444  0.99998987  0.75000000  1.0
  Th  Th6  1  0.50002122  0.00004244  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83395905  0.16604095  0.00044430  1.0
  Si  Si9  1  0.16604822  0.83395178  0.00032041  1.0
  Si  Si10  1  0.33208189  0.16604095  0.00044430  1.0
  Si  Si11  1  0.16604822  0.83395178  0.49967959  1.0
  Si  Si12  1  0.66790256  0.83395178  0.00032041  1.0
  Si  Si13  1  0.83395905  0.16604095  0.49955570  1.0
  Si  Si14  1  0.83395905  0.66791811  0.00044430  1.0
  Si  Si15  1  0.66790256  0.83395178  0.49967959  1.0
  Si  Si16  1  0.16604822  0.33209744  0.00032041  1.0
  Si  Si17  1  0.33208189  0.16604095  0.49955570  1.0
  Si  Si18  1  0.16604822  0.33209744  0.49967959  1.0
  Si  Si19  1  0.83395905  0.66791811  0.49955570  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99903664  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99943118  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50056882  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50096336  1.0