# generated using pymatgen
data_Be8Fe3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23937570
_cell_length_b   4.23937711
_cell_length_c   6.91171559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Fe3Os
_chemical_formula_sum   'Be8 Fe3 Os1'
_cell_volume   107.57724698
_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  0.17075775  0.34151350  0.75145662  1.0
  Be  Be1  1  0.17075775  0.82924225  0.75145662  1.0
  Be  Be2  1  0.33899555  0.16949827  0.24856426  1.0
  Be  Be3  1  0.83050173  0.66100445  0.24856426  1.0
  Be  Be4  1  0.00000000  0.00000000  0.99663747  1.0
  Be  Be5  1  0.65848650  0.82924225  0.75145662  1.0
  Be  Be6  1  0.83050173  0.16949827  0.24856426  1.0
  Be  Be7  1  0.00000000  0.00000000  0.50106395  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.93907438  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.05764341  1.0
  Fe  Fe10  1  0.66666700  0.33333300  0.56822193  1.0
  Os  Os11  1  0.33333300  0.66666700  0.43729823  1.0