# generated using pymatgen
data_Nb2V3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05878423
_cell_length_b   5.05878462
_cell_length_c   8.32199247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V3Os
_chemical_formula_sum   'Nb4 V6 Os2'
_cell_volume   184.43794634
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.33333300  0.66666700  0.44268691  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.55731309  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.94268691  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.05731309  1.0
  V  V4  1  0.82996186  0.17003814  0.25000000  1.0
  V  V5  1  0.82996186  0.65992372  0.25000000  1.0
  V  V6  1  0.34007628  0.17003814  0.25000000  1.0
  V  V7  1  0.17003814  0.82996186  0.75000000  1.0
  V  V8  1  0.17003814  0.34007628  0.75000000  1.0
  V  V9  1  0.65992372  0.82996186  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0