# generated using pymatgen
data_V12Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74514697
_cell_length_b   4.76426780
_cell_length_c   9.53050232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Ga3Os
_chemical_formula_sum   'V12 Ga3 Os1'
_cell_volume   215.45750435
_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  0.50000000  0.11975333  1.0
  V  V1  1  0.00000000  0.50000000  0.62970926  1.0
  V  V2  1  0.50000000  0.25537232  0.75267026  1.0
  V  V3  1  0.50000000  0.25537232  0.24732974  1.0
  V  V4  1  0.74751002  0.00000000  0.00000000  1.0
  V  V5  1  0.75009927  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.88024667  1.0
  V  V7  1  0.00000000  0.50000000  0.37029074  1.0
  V  V8  1  0.50000000  0.74462768  0.75267026  1.0
  V  V9  1  0.50000000  0.74462768  0.24732974  1.0
  V  V10  1  0.25248998  0.00000000  0.00000000  1.0
  V  V11  1  0.24990073  0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.74974078  1.0
  Ga  Ga14  1  0.00000000  0.00000000  0.25025922  1.0
  Os  Os15  1  0.50000000  0.50000000  0.00000000  1.0