# generated using pymatgen
data_Nd10Sn6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26002814
_cell_length_b   9.26002863
_cell_length_c   6.84521396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn6HC
_chemical_formula_sum   'Nd10 Sn6 H1 C1'
_cell_volume   508.32592107
_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  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd4  1  0.22707869  1.00000000  0.77060086  1.0
  Nd  Nd5  1  0.77292131  0.00000000  0.22939914  1.0
  Nd  Nd6  1  1.00000000  0.22707869  0.77060086  1.0
  Nd  Nd7  1  0.00000000  0.77292131  0.22939914  1.0
  Nd  Nd8  1  0.77292131  0.77292131  0.77060086  1.0
  Nd  Nd9  1  0.22707869  0.22707869  0.22939914  1.0
  Sn  Sn10  1  0.60045872  1.00000000  0.75102319  1.0
  Sn  Sn11  1  0.39954128  0.00000000  0.24897681  1.0
  Sn  Sn12  1  1.00000000  0.60045872  0.75102319  1.0
  Sn  Sn13  1  0.00000000  0.39954128  0.24897681  1.0
  Sn  Sn14  1  0.39954128  0.39954128  0.75102319  1.0
  Sn  Sn15  1  0.60045872  0.60045872  0.24897681  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0