# generated using pymatgen
data_Nd8Cd2CoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87554264
_cell_length_b   9.87554282
_cell_length_c   9.88048856
_cell_angle_alpha   59.98342874
_cell_angle_beta   59.98342813
_cell_angle_gamma   60.15595450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2CoPt
_chemical_formula_sum   'Nd16 Cd4 Co2 Pt2'
_cell_volume   682.00182909
_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  0.34495553  0.34495553  0.35972688  1.0
  Nd  Nd1  1  0.34495553  0.34495553  0.95036207  1.0
  Nd  Nd2  1  0.34005299  0.95758515  0.35118043  1.0
  Nd  Nd3  1  0.95758515  0.34005299  0.35118043  1.0
  Nd  Nd4  1  0.81949841  0.19128046  0.18902409  1.0
  Nd  Nd5  1  0.19128046  0.81949841  0.80019704  1.0
  Nd  Nd6  1  0.19128046  0.81949841  0.18902409  1.0
  Nd  Nd7  1  0.81949841  0.19128046  0.80019704  1.0
  Nd  Nd8  1  0.18960426  0.18960426  0.81039574  1.0
  Nd  Nd9  1  0.80897395  0.80897395  0.19102605  1.0
  Nd  Nd10  1  0.93637235  0.56187013  0.56250800  1.0
  Nd  Nd11  1  0.56187013  0.93637235  0.93924952  1.0
  Nd  Nd12  1  0.56187013  0.93637235  0.56250800  1.0
  Nd  Nd13  1  0.93637235  0.56187013  0.93924952  1.0
  Nd  Nd14  1  0.55779258  0.55779258  0.94220742  1.0
  Nd  Nd15  1  0.93557881  0.93557881  0.56442119  1.0
  Cd  Cd16  1  0.57938669  0.57938669  0.57790808  1.0
  Cd  Cd17  1  0.57938669  0.57938669  0.26332054  1.0
  Cd  Cd18  1  0.58087586  0.26093928  0.57909293  1.0
  Cd  Cd19  1  0.26093928  0.58087586  0.57909293  1.0
  Co  Co20  1  0.14193236  0.14193236  0.14168026  1.0
  Co  Co21  1  0.14193236  0.14193236  0.57445601  1.0
  Pt  Pt22  1  0.14539393  0.57261435  0.14099586  1.0
  Pt  Pt23  1  0.57261435  0.14539393  0.14099586  1.0