# generated using pymatgen
data_Nd16ZnCd4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88903092
_cell_length_b   10.01182254
_cell_length_c   10.01182348
_cell_angle_alpha   60.00000342
_cell_angle_beta   59.58839693
_cell_angle_gamma   59.58839739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16ZnCd4Os3
_chemical_formula_sum   'Nd16 Zn1 Cd4 Os3'
_cell_volume   696.52219907
_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  0.34273535  0.35427920  0.35427920  1.0
  Nd  Nd1  1  0.34273535  0.35427920  0.94870625  1.0
  Nd  Nd2  1  0.34273535  0.94870625  0.35427920  1.0
  Nd  Nd3  1  0.96860862  0.34379646  0.34379646  1.0
  Nd  Nd4  1  0.81865514  0.19299567  0.19299567  1.0
  Nd  Nd5  1  0.18791941  0.80958419  0.80958419  1.0
  Nd  Nd6  1  0.18791941  0.80958419  0.19291222  1.0
  Nd  Nd7  1  0.81865514  0.19299567  0.79535252  1.0
  Nd  Nd8  1  0.18791941  0.19291222  0.80958419  1.0
  Nd  Nd9  1  0.81865514  0.79535252  0.19299567  1.0
  Nd  Nd10  1  0.93674802  0.56121076  0.56121076  1.0
  Nd  Nd11  1  0.54957677  0.94262763  0.94262763  1.0
  Nd  Nd12  1  0.54957677  0.94262763  0.56516896  1.0
  Nd  Nd13  1  0.93674802  0.56121076  0.94082946  1.0
  Nd  Nd14  1  0.54957677  0.56516896  0.94262763  1.0
  Nd  Nd15  1  0.93674802  0.94082946  0.56121076  1.0
  Zn  Zn16  1  0.57394643  0.14201786  0.14201786  1.0
  Cd  Cd17  1  0.58072227  0.57752475  0.57752475  1.0
  Cd  Cd18  1  0.58072227  0.57752475  0.26422922  1.0
  Cd  Cd19  1  0.58072227  0.26422922  0.57752475  1.0
  Cd  Cd20  1  0.26185881  0.57938106  0.57938106  1.0
  Os  Os21  1  0.14883941  0.13606933  0.13606933  1.0
  Os  Os22  1  0.14883941  0.13606933  0.57902093  1.0
  Os  Os23  1  0.14883941  0.57902093  0.13606933  1.0