# generated using pymatgen
data_La4CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18623421
_cell_length_b   10.18625923
_cell_length_c   10.18623396
_cell_angle_alpha   59.99999674
_cell_angle_beta   59.99993924
_cell_angle_gamma   59.99999302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CdPt
_chemical_formula_sum   'La16 Cd4 Pt4'
_cell_volume   747.35474764
_cell_formula_units_Z   4
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  0.59942295  0.59942328  0.59939877  1.0
  La  La1  1  0.59942151  0.59942014  0.20175699  1.0
  La  La2  1  0.59942749  0.20174898  0.59940854  1.0
  La  La3  1  0.20175096  0.59942645  0.59940921  1.0
  La  La4  1  0.05710681  0.44289605  0.44287385  1.0
  La  La5  1  0.44289400  0.05710511  0.05712471  1.0
  La  La6  1  0.44289677  0.05710666  0.44287133  1.0
  La  La7  1  0.05710455  0.44289265  0.05712448  1.0
  La  La8  1  0.44288558  0.44288299  0.05711761  1.0
  La  La9  1  0.05711700  0.05711574  0.44288009  1.0
  La  La10  1  0.18744452  0.81255248  0.81254906  1.0
  La  La11  1  0.81254856  0.18744358  0.18745404  1.0
  La  La12  1  0.81255036  0.18744733  0.81254961  1.0
  La  La13  1  0.18743970  0.81255182  0.18745501  1.0
  La  La14  1  0.81254435  0.81254800  0.18745724  1.0
  La  La15  1  0.18744520  0.18744971  0.81254957  1.0
  Cd  Cd16  1  0.82892516  0.82893119  0.82893368  1.0
  Cd  Cd17  1  0.82892438  0.82892577  0.51322806  1.0
  Cd  Cd18  1  0.82892559  0.51320386  0.82893518  1.0
  Cd  Cd19  1  0.51321071  0.82892579  0.82893416  1.0
  Pt  Pt20  1  0.39265238  0.39264960  0.39264686  1.0
  Pt  Pt21  1  0.39265592  0.39264986  0.82204534  1.0
  Pt  Pt22  1  0.39265460  0.82205142  0.39264667  1.0
  Pt  Pt23  1  0.82205094  0.39265155  0.39264995  1.0