# generated using pymatgen
data_Nd8Cd2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94193183
_cell_length_b   9.94193155
_cell_length_c   10.01088455
_cell_angle_alpha   59.77030333
_cell_angle_beta   59.77030425
_cell_angle_gamma   59.69903710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2OsPt
_chemical_formula_sum   'Nd16 Cd4 Os2 Pt2'
_cell_volume   695.65155567
_cell_formula_units_Z   2
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  0.34834053  0.34834053  0.35446376  1.0
  Nd  Nd1  1  0.34834053  0.34834053  0.94885519  1.0
  Nd  Nd2  1  0.34463560  0.95794231  0.34871155  1.0
  Nd  Nd3  1  0.95794231  0.34463560  0.34871155  1.0
  Nd  Nd4  1  0.81377309  0.18985579  0.19249344  1.0
  Nd  Nd5  1  0.18985579  0.81377309  0.80387869  1.0
  Nd  Nd6  1  0.18985579  0.81377309  0.19249344  1.0
  Nd  Nd7  1  0.81377309  0.18985579  0.80387869  1.0
  Nd  Nd8  1  0.19027831  0.19027831  0.80972169  1.0
  Nd  Nd9  1  0.80584458  0.80584458  0.19415542  1.0
  Nd  Nd10  1  0.93894797  0.55561571  0.56473362  1.0
  Nd  Nd11  1  0.55561571  0.93894797  0.94070270  1.0
  Nd  Nd12  1  0.55561571  0.93894797  0.56473362  1.0
  Nd  Nd13  1  0.93894797  0.55561571  0.94070270  1.0
  Nd  Nd14  1  0.56052812  0.56052812  0.93947188  1.0
  Nd  Nd15  1  0.94014109  0.94014109  0.55985891  1.0
  Cd  Cd16  1  0.57911827  0.57911827  0.57830582  1.0
  Cd  Cd17  1  0.57911827  0.57911827  0.26345863  1.0
  Cd  Cd18  1  0.57997394  0.26245049  0.57878879  1.0
  Cd  Cd19  1  0.26245049  0.57997394  0.57878879  1.0
  Os  Os20  1  0.14294176  0.14294176  0.13701064  1.0
  Os  Os21  1  0.14294176  0.14294176  0.57710484  1.0
  Pt  Pt22  1  0.14627755  0.57474379  0.13948933  1.0
  Pt  Pt23  1  0.57474379  0.14627755  0.13948933  1.0