# generated using pymatgen
data_Tc3OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45354760
_cell_length_b   6.45346400
_cell_length_c   6.45354730
_cell_angle_alpha   109.47095106
_cell_angle_beta   109.47147476
_cell_angle_gamma   109.47096598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3OsO12
_chemical_formula_sum   'Tc3 Os1 O12'
_cell_volume   206.90427464
_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
  Tc  Tc0  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc1  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.74144296  0.75882749  0.50026675  1.0
  O  O5  1  0.74048132  0.24019522  0.98245862  1.0
  O  O6  1  0.25951868  0.75980478  0.01754138  1.0
  O  O7  1  0.24197730  0.49971589  0.25951868  1.0
  O  O8  1  0.25855704  0.24117251  0.49973325  1.0
  O  O9  1  0.75882379  0.01738453  0.25855704  1.0
  O  O10  1  0.98245862  0.74226340  0.24197730  1.0
  O  O11  1  0.75802270  0.50028411  0.74048132  1.0
  O  O12  1  0.01754138  0.25773660  0.75802270  1.0
  O  O13  1  0.24117621  0.98261547  0.74144296  1.0
  O  O14  1  0.50026675  0.74144026  0.75882379  1.0
  O  O15  1  0.49973325  0.25855974  0.24117621  1.0