# generated using pymatgen
data_Sr4BeCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45666720
_cell_length_b   8.11747882
_cell_length_c   6.20570531
_cell_angle_alpha   70.94691982
_cell_angle_beta   65.13550183
_cell_angle_gamma   43.91756440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4BeCuSi6
_chemical_formula_sum   'Sr4 Be1 Cu1 Si6'
_cell_volume   267.90662279
_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  0.24940829  0.24940929  0.25059171  1.0
  Sr  Sr1  1  0.25726680  0.74375597  0.25624303  1.0
  Sr  Sr2  1  0.74375697  0.25726580  0.74273320  1.0
  Sr  Sr3  1  0.74940929  0.74940929  0.75059071  1.0
  Be  Be4  1  0.83356219  0.83356119  0.16643781  1.0
  Cu  Cu5  1  0.16669677  0.16669577  0.83330323  1.0
  Si  Si6  1  0.84161512  0.32824819  0.15838488  1.0
  Si  Si7  1  0.67137457  0.15900387  0.32862543  1.0
  Si  Si8  1  0.66906890  0.66906790  0.33093110  1.0
  Si  Si9  1  0.33059205  0.33059105  0.66940695  1.0
  Si  Si10  1  0.32824819  0.84161512  0.67175181  1.0
  Si  Si11  1  0.15900387  0.67137457  0.84099613  1.0