# generated using pymatgen
data_Sr4BeSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03716445
_cell_length_b   4.74067128
_cell_length_c   12.88350062
_cell_angle_alpha   100.60180340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4BeSi5
_chemical_formula_sum   'Sr4 Be1 Si5'
_cell_volume   242.36648263
_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  0.75000000  0.43040290  0.86080479  1.0
  Sr  Sr1  1  0.25000000  0.57061454  0.14123007  1.0
  Sr  Sr2  1  0.75000000  0.70015683  0.40031566  1.0
  Sr  Sr3  1  0.25000000  0.29892968  0.59785735  1.0
  Be  Be4  1  0.75000000  0.02111809  0.04223718  1.0
  Si  Si5  1  0.25000000  0.98158496  0.96316891  1.0
  Si  Si6  1  0.75000000  0.11068538  0.22137277  1.0
  Si  Si7  1  0.25000000  0.88699558  0.77399016  1.0
  Si  Si8  1  0.75000000  0.83396142  0.66792384  1.0
  Si  Si9  1  0.25000000  0.16554963  0.33109926  1.0