# generated using pymatgen
data_Be4VOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29968795
_cell_length_b   4.29968802
_cell_length_c   4.29968754
_cell_angle_alpha   59.99999609
_cell_angle_beta   59.99999552
_cell_angle_gamma   59.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4VOs
_chemical_formula_sum   'Be4 V1 Os1'
_cell_volume   56.20769102
_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  0.12568224  0.12568224  0.12568224  1.0
  Be  Be1  1  0.62295328  0.12568224  0.12568224  1.0
  Be  Be2  1  0.12568224  0.62295328  0.12568224  1.0
  Be  Be3  1  0.12568224  0.12568224  0.62295328  1.0
  V  V4  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.74999900  0.74999900  0.74999900  1.0