# generated using pymatgen
data_BeV8SiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35114285
_cell_length_b   7.35114404
_cell_length_c   7.35114377
_cell_angle_alpha   95.46049205
_cell_angle_beta   95.46049694
_cell_angle_gamma   144.06478234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV8SiSb4
_chemical_formula_sum   'Be1 V8 Si1 Sb4'
_cell_volume   221.76488812
_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
  Be  Be0  1  0.25000000  0.25000000  0.00000000  1.0
  V  V1  1  0.92613584  0.80873067  0.71879918  1.0
  V  V2  1  0.80873067  0.08993149  0.88259482  1.0
  V  V3  1  0.41006851  0.69126933  0.11740518  1.0
  V  V4  1  0.57386416  0.29266333  0.88259482  1.0
  V  V5  1  0.69126933  0.57386416  0.28120082  1.0
  V  V6  1  0.29266333  0.41006851  0.71879918  1.0
  V  V7  1  0.20733667  0.92613584  0.11740518  1.0
  V  V8  1  0.08993149  0.20733667  0.28120082  1.0
  Si  Si9  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb10  1  0.64345170  0.85654830  0.50000000  1.0
  Sb  Sb11  1  0.14345170  0.64345170  0.78690339  1.0
  Sb  Sb12  1  0.85654830  0.35654830  0.21309561  1.0
  Sb  Sb13  1  0.35654830  0.14345170  0.50000000  1.0