# generated using pymatgen
data_Nd6Sn6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59798021
_cell_length_b   7.59798050
_cell_length_c   8.06211630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Sn6PtRh5
_chemical_formula_sum   'Nd6 Sn6 Pt1 Rh5'
_cell_volume   403.06582133
_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  0.41136532  0.99758899  0.24885070  1.0
  Nd  Nd1  1  0.58622367  0.58863468  0.24885070  1.0
  Nd  Nd2  1  0.00241101  0.41377633  0.24885070  1.0
  Nd  Nd3  1  0.41135983  0.99757527  0.75115045  1.0
  Nd  Nd4  1  0.58621543  0.58864017  0.75115045  1.0
  Nd  Nd5  1  0.00242473  0.41378457  0.75115045  1.0
  Sn  Sn6  1  0.25297522  0.25218982  0.99999940  1.0
  Sn  Sn7  1  0.99921560  0.74702478  0.99999940  1.0
  Sn  Sn8  1  0.00491282  0.75128517  0.49999887  1.0
  Sn  Sn9  1  0.74637035  0.99508718  0.49999887  1.0
  Sn  Sn10  1  0.24871483  0.25362965  0.49999887  1.0
  Sn  Sn11  1  0.74781018  0.00078440  0.99999940  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.50002492  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.75019198  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.24980333  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99998188  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49997688  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00002077  1.0