# generated using pymatgen
data_Th3Al3OsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14765200
_cell_length_b   7.14765331
_cell_length_c   4.17010128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3OsRh2
_chemical_formula_sum   'Th3 Al3 Os1 Rh2'
_cell_volume   184.50330096
_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  0.00194504  0.42204871  0.50000000  1.0
  Th  Th1  1  0.57795129  0.57989733  0.50000000  1.0
  Th  Th2  1  0.42010267  0.99805496  0.50000000  1.0
  Al  Al3  1  0.00444958  0.77435567  0.00000000  1.0
  Al  Al4  1  0.22564433  0.23009491  0.00000000  1.0
  Al  Al5  1  0.76990509  0.99555042  0.00000000  1.0
  Os  Os6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0