# generated using pymatgen
data_BeNb8SiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78758830
_cell_length_b   7.78758929
_cell_length_c   7.78758826
_cell_angle_alpha   95.64083163
_cell_angle_beta   95.64083611
_cell_angle_gamma   143.45750923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb8SiSb4
_chemical_formula_sum   'Be1 Nb8 Si1 Sb4'
_cell_volume   267.03271166
_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
  Nb  Nb1  1  0.92088762  0.80250705  0.71436794  1.0
  Nb  Nb2  1  0.80250705  0.08813911  0.88161843  1.0
  Nb  Nb3  1  0.41186089  0.69749295  0.11838157  1.0
  Nb  Nb4  1  0.57911238  0.29347931  0.88161843  1.0
  Nb  Nb5  1  0.69749295  0.57911238  0.28563206  1.0
  Nb  Nb6  1  0.29347931  0.41186089  0.71436794  1.0
  Nb  Nb7  1  0.20652069  0.92088762  0.11838157  1.0
  Nb  Nb8  1  0.08813911  0.20652069  0.28563206  1.0
  Si  Si9  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb10  1  0.64231582  0.85768418  0.50000000  1.0
  Sb  Sb11  1  0.14231582  0.64231582  0.78463063  1.0
  Sb  Sb12  1  0.85768418  0.35768418  0.21536837  1.0
  Sb  Sb13  1  0.35768418  0.14231582  0.50000000  1.0