# generated using pymatgen
data_La15Nd(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16982792
_cell_length_b   10.16982707
_cell_length_c   10.17398250
_cell_angle_alpha   59.98647935
_cell_angle_beta   59.98648211
_cell_angle_gamma   60.02726405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Nd(CdPt)4
_chemical_formula_sum   'La15 Nd1 Cd4 Pt4'
_cell_volume   744.05279854
_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
  La  La0  1  0.34946911  0.34946911  0.35101301  1.0
  La  La1  1  0.34946911  0.34946911  0.95004877  1.0
  La  La2  1  0.35008258  0.94944059  0.35023891  1.0
  La  La3  1  0.94944059  0.35008258  0.35023891  1.0
  La  La4  1  0.80808564  0.19160517  0.19303447  1.0
  La  La5  1  0.19160517  0.80808564  0.80727572  1.0
  La  La6  1  0.19160517  0.80808564  0.19303447  1.0
  La  La7  1  0.80808564  0.19160517  0.80727572  1.0
  La  La8  1  0.19213307  0.19213307  0.80786693  1.0
  La  La9  1  0.80763339  0.80763339  0.19236661  1.0
  La  La10  1  0.93649635  0.56510131  0.56335872  1.0
  La  La11  1  0.56510131  0.93649635  0.93504362  1.0
  La  La12  1  0.56510131  0.93649635  0.56335872  1.0
  La  La13  1  0.93649635  0.56510131  0.93504362  1.0
  La  La14  1  0.56172349  0.56172349  0.93827651  1.0
  Nd  Nd15  1  0.93871835  0.93871835  0.56128165  1.0
  Cd  Cd16  1  0.57903821  0.57903821  0.57931179  1.0
  Cd  Cd17  1  0.57903821  0.57903821  0.26261280  1.0
  Cd  Cd18  1  0.58069097  0.26097450  0.57916726  1.0
  Cd  Cd19  1  0.26097450  0.58069097  0.57916726  1.0
  Pt  Pt20  1  0.14224142  0.14224142  0.14451563  1.0
  Pt  Pt21  1  0.14224142  0.14224142  0.57100153  1.0
  Pt  Pt22  1  0.14345624  0.57107441  0.14273518  1.0
  Pt  Pt23  1  0.57107441  0.14345624  0.14273518  1.0