# generated using pymatgen
data_Sr7Nd(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99825316
_cell_length_b   8.00898505
_cell_length_c   9.35409985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95567960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Nd(BeSi3)4
_chemical_formula_sum   'Sr7 Nd1 Be4 Si12'
_cell_volume   519.15739661
_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
  Sr  Sr0  1  0.00001156  0.00002312  0.75000000  1.0
  Sr  Sr1  1  0.00000181  0.00000362  0.25000000  1.0
  Sr  Sr2  1  0.49998278  0.50001978  0.75000000  1.0
  Sr  Sr3  1  0.49998643  0.99997386  0.75000000  1.0
  Sr  Sr4  1  0.00003600  0.50001978  0.75000000  1.0
  Sr  Sr5  1  0.50004319  0.49999176  0.25000000  1.0
  Sr  Sr6  1  0.99994857  0.49999176  0.25000000  1.0
  Nd  Nd7  1  0.50000598  0.00000995  0.25000000  1.0
  Be  Be8  1  0.66651811  0.33303521  0.00929727  1.0
  Be  Be9  1  0.66651811  0.33303521  0.49070273  1.0
  Be  Be10  1  0.33347505  0.66695209  0.49066920  1.0
  Be  Be11  1  0.33347505  0.66695209  0.00933080  1.0
  Si  Si12  1  0.82564763  0.17047373  0.00397112  1.0
  Si  Si13  1  0.82926478  0.65852957  0.99983543  1.0
  Si  Si14  1  0.34482611  0.17047373  0.00397112  1.0
  Si  Si15  1  0.82564763  0.17047373  0.49602888  1.0
  Si  Si16  1  0.82926478  0.65852957  0.50016457  1.0
  Si  Si17  1  0.34482611  0.17047373  0.49602888  1.0
  Si  Si18  1  0.17435668  0.82952028  0.49591789  1.0
  Si  Si19  1  0.65516360  0.82952028  0.49591789  1.0
  Si  Si20  1  0.17073889  0.34147779  0.49995887  1.0
  Si  Si21  1  0.17435668  0.82952028  0.00408211  1.0
  Si  Si22  1  0.65516360  0.82952028  0.00408211  1.0
  Si  Si23  1  0.17073889  0.34147779  0.00004113  1.0