# generated using pymatgen
data_V2FeOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57856926
_cell_length_b   9.57856926
_cell_length_c   9.57856926
_cell_angle_alpha   123.12823942
_cell_angle_beta   118.77572352
_cell_angle_gamma   88.40140551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeOs
_chemical_formula_sum   'V2 Fe1 Os1'
_cell_volume   611.07845694
_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
  V  V0  1  0.00000000  0.25514500  0.25514500  1.0
  V  V1  1  0.00000000  0.74485500  0.74485500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0