# generated using pymatgen
data_Nd2Th(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14498467
_cell_length_b   4.12699294
_cell_length_c   12.19273342
_cell_angle_alpha   99.74360715
_cell_angle_beta   99.78651977
_cell_angle_gamma   90.00000911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(CuSi)4
_chemical_formula_sum   'Nd2 Th1 Cu4 Si4'
_cell_volume   202.48389154
_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  0.84861955  0.34861955  0.69724210  1.0
  Nd  Nd1  1  0.15138045  0.65138045  0.30275790  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.24988845  0.24988845  0.49977690  1.0
  Cu  Cu4  1  0.75011155  0.75011155  0.50022310  1.0
  Cu  Cu5  1  0.59630356  0.09630356  0.19260712  1.0
  Cu  Cu6  1  0.40369644  0.90369644  0.80739288  1.0
  Si  Si7  1  0.44942711  0.44942711  0.89885521  1.0
  Si  Si8  1  0.55057289  0.55057289  0.10114479  1.0
  Si  Si9  1  0.69588801  0.19588801  0.39177503  1.0
  Si  Si10  1  0.30411199  0.80411199  0.60822497  1.0