# generated using pymatgen
data_Be3CoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45107176
_cell_length_b   4.45107143
_cell_length_c   6.93984797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3CoOs2
_chemical_formula_sum   'Be6 Co2 Os4'
_cell_volume   119.07202444
_cell_formula_units_Z   2
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  0.83008788  0.16991212  0.25000000  1.0
  Be  Be1  1  0.83008788  0.66017577  0.25000000  1.0
  Be  Be2  1  0.33982423  0.16991212  0.25000000  1.0
  Be  Be3  1  0.16991212  0.83008788  0.75000000  1.0
  Be  Be4  1  0.16991212  0.33982423  0.75000000  1.0
  Be  Be5  1  0.66017577  0.83008788  0.75000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.44104973  1.0
  Os  Os9  1  0.66666700  0.33333300  0.55895027  1.0
  Os  Os10  1  0.66666700  0.33333300  0.94104973  1.0
  Os  Os11  1  0.33333300  0.66666700  0.05895027  1.0