# generated using pymatgen
data_CeNd(ThOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35054743
_cell_length_b   5.35054722
_cell_length_c   9.11453169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd(ThOs4)2
_chemical_formula_sum   'Ce1 Nd1 Th2 Os8'
_cell_volume   225.97552534
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.07182120  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.43207102  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56612004  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93492993  1.0
  Os  Os4  1  0.00000000  0.00000000  0.49760221  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99966041  1.0
  Os  Os6  1  0.83018055  0.16981945  0.24867140  1.0
  Os  Os7  1  0.83018055  0.66036111  0.24867140  1.0
  Os  Os8  1  0.33963889  0.16981945  0.24867140  1.0
  Os  Os9  1  0.17049244  0.82950756  0.75059367  1.0
  Os  Os10  1  0.17049244  0.34098488  0.75059367  1.0
  Os  Os11  1  0.65901512  0.82950756  0.75059367  1.0