# generated using pymatgen
data_Th3Cd3NiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61444840
_cell_length_b   7.61444996
_cell_length_c   3.91290878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cd3NiOs2
_chemical_formula_sum   'Th3 Cd3 Ni1 Os2'
_cell_volume   196.47500735
_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  0.00000000  0.42221479  0.50000000  1.0
  Th  Th1  1  0.57778521  0.57778521  0.50000000  1.0
  Th  Th2  1  0.42221479  1.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.76702385  0.00000000  1.0
  Cd  Cd4  1  0.23297615  0.23297615  0.00000000  1.0
  Cd  Cd5  1  0.76702385  1.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os7  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0