# generated using pymatgen
data_Be8FeMoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33341971
_cell_length_b   4.33341969
_cell_length_c   7.09571188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8FeMoOs2
_chemical_formula_sum   'Be8 Fe1 Mo1 Os2'
_cell_volume   115.39530594
_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  0.00285156  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49797529  1.0
  Be  Be2  1  0.83027130  0.66054259  0.25757144  1.0
  Be  Be3  1  0.16894655  0.83105345  0.74241196  1.0
  Be  Be4  1  0.66210690  0.83105345  0.74241196  1.0
  Be  Be5  1  0.33945741  0.16972870  0.25757144  1.0
  Be  Be6  1  0.83027130  0.16972870  0.25757144  1.0
  Be  Be7  1  0.16894655  0.33789310  0.74241196  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.43639863  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.93990153  1.0
  Os  Os10  1  0.33333300  0.66666700  0.05750158  1.0
  Os  Os11  1  0.66666700  0.33333300  0.56542523  1.0