# generated using pymatgen
data_NdTh3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37062188
_cell_length_b   5.37062207
_cell_length_c   9.14070591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3Os8
_chemical_formula_sum   'Nd1 Th3 Os8'
_cell_volume   228.32818067
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.06505179  1.0
  Th  Th1  1  0.33333300  0.66666700  0.42869268  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56822962  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93413903  1.0
  Os  Os4  1  0.17037128  0.34074256  0.75044189  1.0
  Os  Os5  1  0.17037128  0.82962872  0.75044189  1.0
  Os  Os6  1  0.33982167  0.16991134  0.24984514  1.0
  Os  Os7  1  0.83008866  0.66017833  0.24984514  1.0
  Os  Os8  1  0.65925744  0.82962872  0.75044189  1.0
  Os  Os9  1  0.00000000  0.00000000  0.00191745  1.0
  Os  Os10  1  0.83008866  0.16991134  0.24984514  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50110731  1.0