# generated using pymatgen
data_LaDy2(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27347911
_cell_length_b   8.27347833
_cell_length_c   8.27347893
_cell_angle_alpha   151.46965739
_cell_angle_beta   127.47205983
_cell_angle_gamma   60.86042664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy2(AlPt)4
_chemical_formula_sum   'La1 Dy2 Al4 Pt4'
_cell_volume   212.97797954
_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
  Dy  Dy1  1  0.88074940  0.88074940  1.00000000  1.0
  Dy  Dy2  1  0.11925060  0.11925060  0.00000000  1.0
  Al  Al3  1  0.48096779  0.67983845  0.80112834  1.0
  Al  Al4  1  0.87871011  0.67983845  0.19887166  1.0
  Al  Al5  1  0.12128989  0.32016155  0.80112834  1.0
  Al  Al6  1  0.51903221  0.32016155  0.19887166  1.0
  Pt  Pt7  1  0.27863634  0.77863634  0.50000000  1.0
  Pt  Pt8  1  0.72136366  0.22136366  0.50000000  1.0
  Pt  Pt9  1  0.79765877  0.50000000  0.29765877  1.0
  Pt  Pt10  1  0.20234123  0.50000000  0.70234123  1.0