# generated using pymatgen
data_Be6Ni2Mo3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50583011
_cell_length_b   4.50582967
_cell_length_c   7.14820872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Ni2Mo3Os
_chemical_formula_sum   'Be6 Ni2 Mo3 Os1'
_cell_volume   125.68326610
_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  0.83048248  0.16951752  0.25234591  1.0
  Be  Be1  1  0.83048248  0.66096396  0.25234591  1.0
  Be  Be2  1  0.33903604  0.16951752  0.25234591  1.0
  Be  Be3  1  0.17005144  0.82994856  0.74857596  1.0
  Be  Be4  1  0.17005144  0.34010388  0.74857596  1.0
  Be  Be5  1  0.65989612  0.82994856  0.74857596  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50184967  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00302842  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.56593508  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.92990373  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.06952915  1.0
  Os  Os11  1  0.33333300  0.66666700  0.42698935  1.0