# generated using pymatgen
data_NdSm7(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88590376
_cell_length_b   7.88590490
_cell_length_c   8.46179586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm7(BeSi3)4
_chemical_formula_sum   'Nd1 Sm7 Be4 Si12'
_cell_volume   455.71802275
_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  0.49985509  0.50014491  0.75000000  1.0
  Sm  Sm2  1  0.50014461  0.49985539  0.25000000  1.0
  Sm  Sm3  1  0.00029082  0.50014491  0.75000000  1.0
  Sm  Sm4  1  0.99971179  0.49985539  0.25000000  1.0
  Sm  Sm5  1  0.49985509  0.99970918  0.75000000  1.0
  Sm  Sm6  1  0.50014461  0.00028821  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99714519  1.0
  Be  Be9  1  0.33333300  0.66666700  0.00244591  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49755409  1.0
  Be  Be11  1  0.66666700  0.33333300  0.50285481  1.0
  Si  Si12  1  0.82811728  0.17188272  0.99918081  1.0
  Si  Si13  1  0.17187455  0.82812545  0.99910574  1.0
  Si  Si14  1  0.34376544  0.17188272  0.99918081  1.0
  Si  Si15  1  0.17187455  0.82812545  0.50089426  1.0
  Si  Si16  1  0.65624991  0.82812545  0.99910574  1.0
  Si  Si17  1  0.82811728  0.17188272  0.50081919  1.0
  Si  Si18  1  0.82811728  0.65623456  0.99918081  1.0
  Si  Si19  1  0.65624991  0.82812545  0.50089426  1.0
  Si  Si20  1  0.17187455  0.34375009  0.99910574  1.0
  Si  Si21  1  0.34376544  0.17188272  0.50081919  1.0
  Si  Si22  1  0.17187455  0.34375009  0.50089426  1.0
  Si  Si23  1  0.82811728  0.65623456  0.50081919  1.0