# generated using pymatgen
data_La15Yb(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15797704
_cell_length_b   10.15797792
_cell_length_c   10.15484196
_cell_angle_alpha   60.01021181
_cell_angle_beta   60.01020893
_cell_angle_gamma   60.14163887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Yb(CdPt)4
_chemical_formula_sum   'La15 Yb1 Cd4 Pt4'
_cell_volume   741.82683945
_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  0.34867999  0.34867999  0.35119008  1.0
  La  La1  1  0.34867999  0.34867999  0.95145093  1.0
  La  La2  1  0.35038930  0.94890921  0.35035024  1.0
  La  La3  1  0.94890921  0.35038930  0.35035024  1.0
  La  La4  1  0.80683818  0.19157984  0.19518634  1.0
  La  La5  1  0.19157984  0.80683818  0.80639664  1.0
  La  La6  1  0.19157984  0.80683818  0.19518634  1.0
  La  La7  1  0.80683818  0.19157984  0.80639664  1.0
  La  La8  1  0.19051496  0.19051496  0.80948504  1.0
  La  La9  1  0.80729393  0.80729393  0.19270607  1.0
  La  La10  1  0.93657270  0.56835665  0.56276418  1.0
  La  La11  1  0.56835665  0.93657270  0.93230547  1.0
  La  La12  1  0.56835665  0.93657270  0.56276418  1.0
  La  La13  1  0.93657270  0.56835665  0.93230547  1.0
  La  La14  1  0.56138532  0.56138532  0.93861468  1.0
  Yb  Yb15  1  0.94411734  0.94411734  0.55588266  1.0
  Cd  Cd16  1  0.57858861  0.57858861  0.57945060  1.0
  Cd  Cd17  1  0.57858861  0.57858861  0.26337118  1.0
  Cd  Cd18  1  0.57824709  0.26153558  0.58010916  1.0
  Cd  Cd19  1  0.26153558  0.57824709  0.58010916  1.0
  Pt  Pt20  1  0.14078532  0.14078532  0.14680194  1.0
  Pt  Pt21  1  0.14078532  0.14078532  0.57162643  1.0
  Pt  Pt22  1  0.14333279  0.57147292  0.14259715  1.0
  Pt  Pt23  1  0.57147292  0.14333279  0.14259715  1.0