# generated using pymatgen
data_V5Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70179303
_cell_length_b   4.70179303
_cell_length_c   4.80224013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Ge2Os
_chemical_formula_sum   'V5 Ge2 Os1'
_cell_volume   106.16243939
_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  0.50000000  0.25027578  0.99802684  1.0
  V  V1  1  0.75027578  0.00000000  0.50197316  1.0
  V  V2  1  0.00000000  0.50000000  0.25000000  1.0
  V  V3  1  0.50000000  0.74972422  0.99802684  1.0
  V  V4  1  0.24972422  0.00000000  0.50197316  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.48847805  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.01152195  1.0
  Os  Os7  1  0.00000000  0.50000000  0.75000000  1.0