# generated using pymatgen
data_NdSm7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19651739
_cell_length_b   8.19651842
_cell_length_c   8.40684984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm7(Si3Pd)4
_chemical_formula_sum   'Nd1 Sm7 Si12 Pd4'
_cell_volume   489.12822439
_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
  Sm  Sm1  1  0.49981879  0.50018121  0.75000000  1.0
  Sm  Sm2  1  0.50011781  0.49988219  0.25000000  1.0
  Sm  Sm3  1  0.00036342  0.50018121  0.75000000  1.0
  Sm  Sm4  1  0.99976537  0.49988219  0.25000000  1.0
  Sm  Sm5  1  0.49981879  0.99963658  0.75000000  1.0
  Sm  Sm6  1  0.50011781  0.00023463  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83386446  0.16613554  0.99855537  1.0
  Si  Si9  1  0.16612140  0.83387860  0.99902025  1.0
  Si  Si10  1  0.33227107  0.16613554  0.99855537  1.0
  Si  Si11  1  0.16612140  0.83387860  0.50097975  1.0
  Si  Si12  1  0.66775720  0.83387860  0.99902025  1.0
  Si  Si13  1  0.83386446  0.16613554  0.50144463  1.0
  Si  Si14  1  0.83386446  0.66772893  0.99855537  1.0
  Si  Si15  1  0.66775720  0.83387860  0.50097975  1.0
  Si  Si16  1  0.16612140  0.33224280  0.99902025  1.0
  Si  Si17  1  0.33227107  0.16613554  0.50144463  1.0
  Si  Si18  1  0.16612140  0.33224280  0.50097975  1.0
  Si  Si19  1  0.83386446  0.66772893  0.50144463  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99988831  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00027014  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49972986  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50011169  1.0