# generated using pymatgen
data_Th14Tc2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98278637
_cell_length_b   10.03204312
_cell_length_c   6.37749646
_cell_angle_alpha   90.00000084
_cell_angle_beta   89.67390922
_cell_angle_gamma   120.16334916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Tc2Ir3Os
_chemical_formula_sum   'Th14 Tc2 Ir3 Os1'
_cell_volume   552.19873180
_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  0.46401931  0.54212820  0.29966733  1.0
  Th  Th1  1  0.07625880  0.53812940  0.29756595  1.0
  Th  Th2  1  0.91724890  0.45862395  0.80119169  1.0
  Th  Th3  1  0.25614775  0.12807437  0.50197922  1.0
  Th  Th4  1  0.54399002  0.08132528  0.80058834  1.0
  Th  Th5  1  0.75125877  0.87562889  0.00364398  1.0
  Th  Th6  1  0.66774607  0.33387253  0.28510766  1.0
  Th  Th7  1  0.12127214  0.87032981  0.00278493  1.0
  Th  Th8  1  0.46401931  0.92189210  0.29966733  1.0
  Th  Th9  1  0.54399002  0.46266274  0.80058834  1.0
  Th  Th10  1  0.87272895  0.12427123  0.50373088  1.0
  Th  Th11  1  0.12127214  0.25094233  0.00278493  1.0
  Th  Th12  1  0.87272895  0.74845772  0.50373088  1.0
  Th  Th13  1  0.33491916  0.66746058  0.79157625  1.0
  Tc  Tc14  1  0.81199242  0.62833478  0.04479962  1.0
  Tc  Tc15  1  0.81199242  0.18365663  0.04479962  1.0
  Ir  Ir16  1  0.37031215  0.18515557  0.04969729  1.0
  Ir  Ir17  1  0.18715981  0.37514072  0.54976666  1.0
  Ir  Ir18  1  0.18715981  0.81201908  0.54976666  1.0
  Os  Os19  1  0.62378414  0.81189207  0.55055742  1.0