# generated using pymatgen
data_LaYb2(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13339412
_cell_length_b   8.13339513
_cell_length_c   8.13339389
_cell_angle_alpha   150.56609085
_cell_angle_beta   126.27868071
_cell_angle_gamma   62.44262980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb2(AlPt)4
_chemical_formula_sum   'La1 Yb2 Al4 Pt4'
_cell_volume   211.25429870
_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  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.88447454  0.88447454  1.00000000  1.0
  Yb  Yb2  1  0.11552546  0.11552546  0.00000000  1.0
  Al  Al3  1  0.48321269  0.68087955  0.80233314  1.0
  Al  Al4  1  0.87854542  0.68087955  0.19766686  1.0
  Al  Al5  1  0.12145458  0.31912045  0.80233314  1.0
  Al  Al6  1  0.51678731  0.31912045  0.19766686  1.0
  Pt  Pt7  1  0.27729314  0.77729314  0.50000000  1.0
  Pt  Pt8  1  0.72270686  0.22270686  0.50000000  1.0
  Pt  Pt9  1  0.79627532  0.50000000  0.29627532  1.0
  Pt  Pt10  1  0.20372468  0.50000000  0.70372468  1.0