# generated using pymatgen
data_Be8V3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31789311
_cell_length_b   4.31789414
_cell_length_c   7.06086302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Os
_chemical_formula_sum   'Be8 V3 Os1'
_cell_volume   114.00719605
_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  0.00000000  0.00000000  0.99858302  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50084406  1.0
  Be  Be2  1  0.82994499  0.65988999  0.25031523  1.0
  Be  Be3  1  0.17009266  0.82990734  0.74946408  1.0
  Be  Be4  1  0.65981469  0.82990734  0.74946408  1.0
  Be  Be5  1  0.34011001  0.17005501  0.25031523  1.0
  Be  Be6  1  0.82994499  0.17005501  0.25031523  1.0
  Be  Be7  1  0.17009266  0.34018531  0.74946408  1.0
  V  V8  1  0.66666700  0.33333300  0.56710544  1.0
  V  V9  1  0.66666700  0.33333300  0.93687677  1.0
  V  V10  1  0.33333300  0.66666700  0.43382354  1.0
  Os  Os11  1  0.33333300  0.66666700  0.06342825  1.0