# generated using pymatgen
data_Nd8YTmSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20618531
_cell_length_b   9.20618544
_cell_length_c   6.79273690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8YTmSn6
_chemical_formula_sum   'Nd8 Y1 Tm1 Sn6'
_cell_volume   498.58000629
_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  0.75840355  0.75821233  0.24782248  1.0
  Nd  Nd1  1  0.99980878  0.24159645  0.24782248  1.0
  Nd  Nd2  1  0.75840355  0.00019122  0.75217752  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd4  1  0.24178767  0.00019122  0.24782248  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd6  1  0.99980878  0.75821233  0.75217752  1.0
  Nd  Nd7  1  0.24178767  0.24159645  0.75217752  1.0
  Y  Y8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60338455  0.60455606  0.76059591  1.0
  Sn  Sn11  1  0.39544394  0.99882849  0.76059591  1.0
  Sn  Sn12  1  0.60338455  0.99882849  0.23940409  1.0
  Sn  Sn13  1  0.00117151  0.39661545  0.76059591  1.0
  Sn  Sn14  1  0.39544394  0.39661545  0.23940409  1.0
  Sn  Sn15  1  0.00117151  0.60455606  0.23940409  1.0