# generated using pymatgen
data_Sr7Y(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99703800
_cell_length_b   7.97689300
_cell_length_c   9.29480234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91670898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Y(BeSi3)4
_chemical_formula_sum   'Sr7 Y1 Be4 Si12'
_cell_volume   513.92246994
_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  0.99999886  0.99999943  0.25000000  1.0
  Sr  Sr1  1  0.00000158  0.00000079  0.75000000  1.0
  Sr  Sr2  1  0.00000454  0.50000227  0.25000000  1.0
  Sr  Sr3  1  0.49999719  0.50000134  0.25000000  1.0
  Sr  Sr4  1  0.49999826  0.00000017  0.75000000  1.0
  Sr  Sr5  1  0.49999719  0.99999485  0.25000000  1.0
  Sr  Sr6  1  0.49999826  0.49999909  0.75000000  1.0
  Y  Y7  1  0.00002199  0.50001199  0.75000000  1.0
  Be  Be8  1  0.33281003  0.66640502  0.98985079  1.0
  Be  Be9  1  0.33281003  0.66640502  0.51014921  1.0
  Be  Be10  1  0.66718000  0.33358950  0.98989149  1.0
  Be  Be11  1  0.66718000  0.33358950  0.51010851  1.0
  Si  Si12  1  0.17007391  0.34589543  0.99336560  1.0
  Si  Si13  1  0.65920517  0.82960208  0.99983456  1.0
  Si  Si14  1  0.17007391  0.34589543  0.50663440  1.0
  Si  Si15  1  0.34079596  0.17039798  0.99983732  1.0
  Si  Si16  1  0.17007391  0.82417849  0.99336560  1.0
  Si  Si17  1  0.65920517  0.82960208  0.50016544  1.0
  Si  Si18  1  0.82992604  0.65410226  0.99336392  1.0
  Si  Si19  1  0.34079596  0.17039798  0.50016268  1.0
  Si  Si20  1  0.17007391  0.82417849  0.50663440  1.0
  Si  Si21  1  0.82992604  0.65410226  0.50663608  1.0
  Si  Si22  1  0.82992604  0.17582378  0.99336392  1.0
  Si  Si23  1  0.82992604  0.17582378  0.50663608  1.0