# generated using pymatgen
data_Be2Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62947764
_cell_length_b   4.62947788
_cell_length_c   4.55276511
_cell_angle_alpha   104.19973038
_cell_angle_beta   104.19971511
_cell_angle_gamma   121.16631176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Os3W
_chemical_formula_sum   'Be2 Os3 W1'
_cell_volume   72.33338580
_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  0.24679293  0.24679293  0.99358685  1.0
  Be  Be1  1  0.74679293  0.74679293  0.99358685  1.0
  Os  Os2  1  0.16227522  0.66227522  0.82455145  1.0
  Os  Os3  1  0.34109423  0.15977038  0.50086461  1.0
  Os  Os4  1  0.65977038  0.84109423  0.50086461  1.0
  W  W5  1  0.84327332  0.34327332  0.18654763  1.0