# generated using pymatgen
data_BeNb4SiH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09644432
_cell_length_b   5.09644359
_cell_length_c   5.09644453
_cell_angle_alpha   104.75817361
_cell_angle_beta   104.75816544
_cell_angle_gamma   119.37476690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4SiH2
_chemical_formula_sum   'Be1 Nb4 Si1 H2'
_cell_volume   99.58370386
_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  0.16881090  0.66881090  0.83762381  1.0
  Nb  Nb2  1  0.83118910  0.33118910  0.16237619  1.0
  Nb  Nb3  1  0.33118910  0.16881090  0.50000000  1.0
  Nb  Nb4  1  0.66881090  0.83118910  0.50000000  1.0
  Si  Si5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0