# generated using pymatgen
data_Nd16Cd4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00240658
_cell_length_b   10.00240639
_cell_length_c   10.00240693
_cell_angle_alpha   59.52289048
_cell_angle_beta   59.52289395
_cell_angle_gamma   59.52289386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Cd4OsPt3
_chemical_formula_sum   'Nd16 Cd4 Os1 Pt3'
_cell_volume   699.94035161
_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  0.35270203  0.35270203  0.35270203  1.0
  Nd  Nd1  1  0.34730257  0.34730257  0.95282264  1.0
  Nd  Nd2  1  0.34730257  0.95282264  0.34730257  1.0
  Nd  Nd3  1  0.95282264  0.34730257  0.34730257  1.0
  Nd  Nd4  1  0.81477926  0.18999621  0.18999621  1.0
  Nd  Nd5  1  0.19058554  0.80769355  0.80769355  1.0
  Nd  Nd6  1  0.18999621  0.81477926  0.18999621  1.0
  Nd  Nd7  1  0.80769355  0.19058554  0.80769355  1.0
  Nd  Nd8  1  0.18999621  0.18999621  0.81477926  1.0
  Nd  Nd9  1  0.80769355  0.80769355  0.19058554  1.0
  Nd  Nd10  1  0.93655035  0.56199256  0.56199256  1.0
  Nd  Nd11  1  0.55775259  0.93828752  0.93828752  1.0
  Nd  Nd12  1  0.56199256  0.93655035  0.56199256  1.0
  Nd  Nd13  1  0.93828752  0.55775259  0.93828752  1.0
  Nd  Nd14  1  0.56199256  0.56199256  0.93655035  1.0
  Nd  Nd15  1  0.93828752  0.93828752  0.55775259  1.0
  Cd  Cd16  1  0.57935265  0.57935265  0.57935265  1.0
  Cd  Cd17  1  0.57990352  0.57990352  0.26098765  1.0
  Cd  Cd18  1  0.57990352  0.26098765  0.57990352  1.0
  Cd  Cd19  1  0.26098765  0.57990352  0.57990352  1.0
  Os  Os20  1  0.14240903  0.14240903  0.14240903  1.0
  Pt  Pt21  1  0.14484758  0.14484758  0.57201326  1.0
  Pt  Pt22  1  0.14484758  0.57201326  0.14484758  1.0
  Pt  Pt23  1  0.57201326  0.14484758  0.14484758  1.0