# generated using pymatgen
data_V2MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28511784
_cell_length_b   4.28511789
_cell_length_c   4.28511829
_cell_angle_alpha   60.00000677
_cell_angle_beta   60.00000016
_cell_angle_gamma   60.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2MoOs
_chemical_formula_sum   'V2 Mo1 Os1'
_cell_volume   55.63824371
_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  0.00000001  0.00000004  0.00000003  1.0
  V  V1  1  0.50000162  0.50000164  0.50000165  1.0
  Mo  Mo2  1  0.24999917  0.24999913  0.24999913  1.0
  Os  Os3  1  0.74999921  0.74999919  0.74999919  1.0