# generated using pymatgen
data_V8Ga4Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72311775
_cell_length_b   4.79242474
_cell_length_c   9.53423083
_cell_angle_alpha   89.66409438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8Ga4Tc3Os
_chemical_formula_sum   'V8 Ga4 Tc3 Os1'
_cell_volume   215.80538269
_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  0.75027119  0.99841207  0.25137606  1.0
  V  V1  1  0.75134113  0.99904476  0.74978607  1.0
  V  V2  1  0.00000000  0.49840496  0.12518143  1.0
  V  V3  1  0.00000000  0.50097933  0.62465979  1.0
  V  V4  1  0.50000000  0.24778553  0.00010244  1.0
  V  V5  1  0.50000000  0.25274275  0.50027942  1.0
  V  V6  1  0.24972881  0.99841207  0.25137606  1.0
  V  V7  1  0.24865887  0.99904476  0.74978607  1.0
  Ga  Ga8  1  0.50000000  0.49276112  0.24736891  1.0
  Ga  Ga9  1  0.50000000  0.49310506  0.74825257  1.0
  Ga  Ga10  1  0.00000000  0.00347377  0.00300423  1.0
  Ga  Ga11  1  0.00000000  0.00640600  0.50278750  1.0
  Tc  Tc12  1  0.00000000  0.50191795  0.37368927  1.0
  Tc  Tc13  1  0.00000000  0.50057066  0.87373228  1.0
  Tc  Tc14  1  0.50000000  0.75191698  0.99892589  1.0
  Os  Os15  1  0.50000000  0.75502025  0.49969001  1.0