# generated using pymatgen
data_Be8NbOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39006861
_cell_length_b   4.39006871
_cell_length_c   7.20359028
_cell_angle_alpha   90.00026543
_cell_angle_beta   89.99973219
_cell_angle_gamma   120.00055861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8NbOs3
_chemical_formula_sum   'Be8 Nb1 Os3'
_cell_volume   120.23192931
_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  0.00000037  0.99999963  0.49438039  1.0
  Be  Be1  1  0.99999749  0.00000251  0.00277722  1.0
  Be  Be2  1  0.16977155  0.33951708  0.76082006  1.0
  Be  Be3  1  0.16977003  0.83022997  0.76082512  1.0
  Be  Be4  1  0.66048292  0.83022845  0.76082006  1.0
  Be  Be5  1  0.83204831  0.66410275  0.24082606  1.0
  Be  Be6  1  0.83202999  0.16797001  0.24081377  1.0
  Be  Be7  1  0.33589725  0.16795169  0.24082606  1.0
  Nb  Nb8  1  0.66666847  0.33333153  0.56192593  1.0
  Os  Os9  1  0.33333355  0.66666645  0.44384153  1.0
  Os  Os10  1  0.33333360  0.66666640  0.06030506  1.0
  Os  Os11  1  0.66666645  0.33333355  0.93183874  1.0