# generated using pymatgen
data_Nd8TmLuSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18465099
_cell_length_b   9.18465111
_cell_length_c   6.76604434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8TmLuSn6
_chemical_formula_sum   'Nd8 Tm1 Lu1 Sn6'
_cell_volume   494.30017439
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.75820416  0.75822647  0.74734185  1.0
  Nd  Nd3  1  0.24177353  0.99997870  0.74734185  1.0
  Nd  Nd4  1  0.00002130  0.24179584  0.74734185  1.0
  Nd  Nd5  1  0.24177353  0.24179584  0.25265815  1.0
  Nd  Nd6  1  0.75820416  0.99997870  0.25265815  1.0
  Nd  Nd7  1  0.00002130  0.75822647  0.25265815  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39668249  0.39603660  0.73698674  1.0
  Sn  Sn11  1  0.60396340  0.00064589  0.73698674  1.0
  Sn  Sn12  1  0.99935411  0.60331751  0.73698674  1.0
  Sn  Sn13  1  0.60396340  0.60331751  0.26301326  1.0
  Sn  Sn14  1  0.39668249  0.00064589  0.26301326  1.0
  Sn  Sn15  1  0.99935411  0.39603660  0.26301326  1.0