# generated using pymatgen
data_NdTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26801426
_cell_length_b   8.26801484
_cell_length_c   8.37652972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh7(Si3Os)4
_chemical_formula_sum   'Nd1 Th7 Si12 Os4'
_cell_volume   495.90357610
_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  0.00000000  0.00000000  0.25000000  1.0
  Th  Th1  1  0.49985555  0.50014445  0.75000000  1.0
  Th  Th2  1  0.50016786  0.49983214  0.25000000  1.0
  Th  Th3  1  0.00028790  0.50014445  0.75000000  1.0
  Th  Th4  1  0.99966327  0.49983214  0.25000000  1.0
  Th  Th5  1  0.49985555  0.99971210  0.75000000  1.0
  Th  Th6  1  0.50016786  0.00033673  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83372244  0.16627756  0.99828393  1.0
  Si  Si9  1  0.16629323  0.83370677  0.99853116  1.0
  Si  Si10  1  0.33255512  0.16627756  0.99828393  1.0
  Si  Si11  1  0.16629323  0.83370677  0.50146884  1.0
  Si  Si12  1  0.66741253  0.83370677  0.99853116  1.0
  Si  Si13  1  0.83372244  0.16627756  0.50171607  1.0
  Si  Si14  1  0.83372244  0.66744488  0.99828393  1.0
  Si  Si15  1  0.66741253  0.83370677  0.50146884  1.0
  Si  Si16  1  0.16629323  0.33258747  0.99853116  1.0
  Si  Si17  1  0.33255512  0.16627756  0.50171607  1.0
  Si  Si18  1  0.16629323  0.33258747  0.50146884  1.0
  Si  Si19  1  0.83372244  0.66744488  0.50171607  1.0
  Os  Os20  1  0.66666700  0.33333300  0.00302373  1.0
  Os  Os21  1  0.33333300  0.66666700  0.00393923  1.0
  Os  Os22  1  0.33333300  0.66666700  0.49606077  1.0
  Os  Os23  1  0.66666700  0.33333300  0.49697627  1.0