# generated using pymatgen
data_Ba2Ga6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89720749
_cell_length_b   6.89720737
_cell_length_c   6.89720612
_cell_angle_alpha   119.99999869
_cell_angle_beta   119.99999808
_cell_angle_gamma   59.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6TcOs
_chemical_formula_sum   'Ba2 Ga6 Tc1 Os1'
_cell_volume   232.00897517
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.24999900  1.0
  Ba  Ba1  1  0.25000100  0.25000100  0.74999900  1.0
  Ga  Ga2  1  0.74991682  0.25008418  0.25008418  1.0
  Ga  Ga3  1  0.25008418  0.74991682  0.25008418  1.0
  Ga  Ga4  1  0.25008418  0.25008418  0.25008418  1.0
  Ga  Ga5  1  0.74991582  0.74991582  0.74991582  1.0
  Ga  Ga6  1  0.74991582  0.25008318  0.74991582  1.0
  Ga  Ga7  1  0.25008318  0.74991582  0.74991582  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os9  1  0.49999900  0.49999900  0.50000000  1.0