# generated using pymatgen
data_Th8TcNi6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24933919
_cell_length_b   5.83700841
_cell_length_c   14.13232793
_cell_angle_alpha   90.00970952
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8TcNi6Os
_chemical_formula_sum   'Th8 Tc1 Ni6 Os1'
_cell_volume   350.53018119
_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
  Th  Th0  1  0.25000000  0.55175079  0.28380464  1.0
  Th  Th1  1  0.75000000  0.44806684  0.71637466  1.0
  Th  Th2  1  0.25000000  0.94969136  0.78295512  1.0
  Th  Th3  1  0.25000000  0.76052792  0.53454244  1.0
  Th  Th4  1  0.25000000  0.74556797  0.03181421  1.0
  Th  Th5  1  0.75000000  0.26347581  0.96505511  1.0
  Th  Th6  1  0.75000000  0.04972263  0.21687612  1.0
  Th  Th7  1  0.75000000  0.24397730  0.46809979  1.0
  Tc  Tc8  1  0.25000000  0.06146326  0.35752146  1.0
  Ni  Ni9  1  0.75000000  0.73978296  0.40644235  1.0
  Ni  Ni10  1  0.25000000  0.45816902  0.85296783  1.0
  Ni  Ni11  1  0.75000000  0.94948081  0.64699488  1.0
  Ni  Ni12  1  0.75000000  0.75023985  0.89175132  1.0
  Ni  Ni13  1  0.25000000  0.23114331  0.09655425  1.0
  Ni  Ni14  1  0.25000000  0.24316622  0.60579186  1.0
  Os  Os15  1  0.75000000  0.55377297  0.14245295  1.0