# generated using pymatgen
data_V9Ga4Tc2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73039599
_cell_length_b   4.73947186
_cell_length_c   9.60492619
_cell_angle_alpha   89.92384017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Tc2Os
_chemical_formula_sum   'V9 Ga4 Tc2 Os1'
_cell_volume   215.33820781
_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  0.75137432  0.49666545  1.0
  V  V1  1  0.74849905  0.99965611  0.25301009  1.0
  V  V2  1  0.75022282  0.99906767  0.75060146  1.0
  V  V3  1  0.00000000  0.50488600  0.12165570  1.0
  V  V4  1  0.00000000  0.49678872  0.62979854  1.0
  V  V5  1  0.50000000  0.25015334  0.99931794  1.0
  V  V6  1  0.50000000  0.24499280  0.49736394  1.0
  V  V7  1  0.25150095  0.99965611  0.25301009  1.0
  V  V8  1  0.24977718  0.99906767  0.75060146  1.0
  Ga  Ga9  1  0.50000000  0.49701751  0.24729600  1.0
  Ga  Ga10  1  0.50000000  0.49719232  0.74519480  1.0
  Ga  Ga11  1  0.00000000  0.00635297  0.00399862  1.0
  Ga  Ga12  1  0.00000000  0.99845042  0.50432296  1.0
  Tc  Tc13  1  0.00000000  0.50233416  0.87431563  1.0
  Tc  Tc14  1  0.50000000  0.75401646  0.99953911  1.0
  Os  Os15  1  0.00000000  0.49899040  0.37330720  1.0