# generated using pymatgen
data_Be2Nb2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29328307
_cell_length_b   6.29328307
_cell_length_c   6.60965043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb2Os
_chemical_formula_sum   'Be8 Nb8 Os4'
_cell_volume   261.77792740
_cell_formula_units_Z   4
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  0.37683917  0.87683917  0.25000000  1.0
  Be  Be1  1  0.62316083  0.12316083  0.25000000  1.0
  Be  Be2  1  0.12316083  0.37683917  0.75000000  1.0
  Be  Be3  1  0.87683917  0.62316083  0.75000000  1.0
  Be  Be4  1  0.87683917  0.62316083  0.25000000  1.0
  Be  Be5  1  0.12316083  0.37683917  0.25000000  1.0
  Be  Be6  1  0.37683917  0.87683917  0.75000000  1.0
  Be  Be7  1  0.62316083  0.12316083  0.75000000  1.0
  Nb  Nb8  1  0.67407619  0.82591961  0.50000000  1.0
  Nb  Nb9  1  0.32592381  0.17408039  0.50000000  1.0
  Nb  Nb10  1  0.82592381  0.32591961  0.00000000  1.0
  Nb  Nb11  1  0.17407619  0.67408039  0.00000000  1.0
  Nb  Nb12  1  0.82591961  0.32592381  0.50000000  1.0
  Nb  Nb13  1  0.17408039  0.67407619  0.50000000  1.0
  Nb  Nb14  1  0.32591961  0.17407619  0.00000000  1.0
  Nb  Nb15  1  0.67408039  0.82592381  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.24997132  1.0
  Os  Os17  1  0.00000000  0.00000000  0.74997132  1.0
  Os  Os18  1  0.50000000  0.50000000  0.75002868  1.0
  Os  Os19  1  0.00000000  0.00000000  0.25002868  1.0