# generated using pymatgen
data_V3Si2Mo2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73256538
_cell_length_b   4.79592971
_cell_length_c   4.73256490
_cell_angle_alpha   89.82365345
_cell_angle_beta   90.02669650
_cell_angle_gamma   90.17633096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si2Mo2Os
_chemical_formula_sum   'V3 Si2 Mo2 Os1'
_cell_volume   107.41423788
_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  0.49999802  0.25000000  0.99999802  1.0
  V  V1  1  0.74909971  0.00296890  0.49996893  1.0
  V  V2  1  0.99996893  0.49703110  0.24909971  1.0
  Si  Si3  1  0.50480802  0.49657930  0.49468995  1.0
  Si  Si4  1  0.99468995  0.00342070  0.00480802  1.0
  Mo  Mo5  1  0.24919097  0.00182808  0.50006545  1.0
  Mo  Mo6  1  0.00006545  0.49817192  0.74919097  1.0
  Os  Os7  1  0.50217896  0.75000000  0.00217896  1.0