# generated using pymatgen
data_V7Ga(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02231402
_cell_length_b   4.25114720
_cell_length_c   8.51085940
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99984638
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Ga(TcOs)4
_chemical_formula_sum   'V7 Ga1 Tc4 Os4'
_cell_volume   217.89283821
_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  0.49995738  0.75000100  0.12500274  1.0
  V  V1  1  0.00024117  0.25000100  0.37123449  1.0
  V  V2  1  0.50014615  0.25000100  0.37602985  1.0
  V  V3  1  0.50154535  0.75000100  0.62500616  1.0
  V  V4  1  0.00286831  0.75000100  0.62499606  1.0
  V  V5  1  0.50014943  0.25000100  0.87396453  1.0
  V  V6  1  0.00022897  0.25000100  0.87876128  1.0
  Ga  Ga7  1  0.99936041  0.75000100  0.12501708  1.0
  Tc  Tc8  1  0.74459121  0.25000100  0.12499456  1.0
  Tc  Tc9  1  0.25156600  0.75000100  0.37853898  1.0
  Tc  Tc10  1  0.74998730  0.25000100  0.62500159  1.0
  Tc  Tc11  1  0.25156397  0.75000100  0.87145811  1.0
  Os  Os12  1  0.25225038  0.25000100  0.12499510  1.0
  Os  Os13  1  0.74808554  0.75000100  0.37831287  1.0
  Os  Os14  1  0.24937361  0.25000100  0.62500039  1.0
  Os  Os15  1  0.74808380  0.75000100  0.87168321  1.0