# generated using pymatgen
data_Sr7Pr(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00957253
_cell_length_b   8.00957227
_cell_length_c   9.35707505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Pr(BeSi3)4
_chemical_formula_sum   'Sr7 Pr1 Be4 Si12'
_cell_volume   519.86354749
_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  0.49990204  0.50009796  0.75000000  1.0
  Sr  Sr1  1  0.50010718  0.49989282  0.25000000  1.0
  Sr  Sr2  1  0.00019492  0.50009796  0.75000000  1.0
  Sr  Sr3  1  0.99978665  0.49989282  0.25000000  1.0
  Sr  Sr4  1  0.49990204  0.99980508  0.75000000  1.0
  Sr  Sr5  1  0.50010718  0.00021335  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99999226  1.0
  Be  Be9  1  0.33333300  0.66666700  0.00259389  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49740611  1.0
  Be  Be11  1  0.66666700  0.33333300  0.50000774  1.0
  Si  Si12  1  0.82913441  0.17086559  0.00319944  1.0
  Si  Si13  1  0.17086363  0.82913637  0.00338269  1.0
  Si  Si14  1  0.34173218  0.17086559  0.00319944  1.0
  Si  Si15  1  0.17086363  0.82913637  0.49661731  1.0
  Si  Si16  1  0.65827475  0.82913637  0.00338269  1.0
  Si  Si17  1  0.82913441  0.17086559  0.49680056  1.0
  Si  Si18  1  0.82913441  0.65826782  0.00319944  1.0
  Si  Si19  1  0.65827475  0.82913637  0.49661731  1.0
  Si  Si20  1  0.17086363  0.34172525  0.00338269  1.0
  Si  Si21  1  0.34173218  0.17086559  0.49680056  1.0
  Si  Si22  1  0.17086363  0.34172525  0.49661731  1.0
  Si  Si23  1  0.82913441  0.65826782  0.49680056  1.0