# generated using pymatgen
data_La2Dy4Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27649121
_cell_length_b   8.27649208
_cell_length_c   8.27402359
_cell_angle_alpha   109.58998582
_cell_angle_beta   109.58998597
_cell_angle_gamma   109.24608714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy4Zn4Pt13
_chemical_formula_sum   'La2 Dy4 Zn4 Pt13'
_cell_volume   436.23153243
_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  0.70354339  0.00005003  0.70359342  1.0
  La  La1  1  0.00005003  0.70354339  0.70359342  1.0
  Dy  Dy2  1  0.69625031  0.69625031  0.00072709  1.0
  Dy  Dy3  1  0.30768823  0.99989349  0.30758171  1.0
  Dy  Dy4  1  0.99989349  0.30768823  0.30758171  1.0
  Dy  Dy5  1  0.30447678  0.30447678  0.00072709  1.0
  Zn  Zn6  1  0.00052475  0.00052475  0.48662827  1.0
  Zn  Zn7  1  0.99957608  0.49957608  0.99915215  1.0
  Zn  Zn8  1  0.49957608  0.99957608  0.99915215  1.0
  Zn  Zn9  1  0.48610251  0.48610251  0.48662827  1.0
  Pt  Pt10  1  0.32848952  0.32848952  0.65698103  1.0
  Pt  Pt11  1  0.67596852  0.00071644  0.32253120  1.0
  Pt  Pt12  1  0.00071644  0.67596852  0.32253120  1.0
  Pt  Pt13  1  0.67051931  0.33208667  0.00260598  1.0
  Pt  Pt14  1  0.32181476  0.64656368  0.32253120  1.0
  Pt  Pt15  1  0.00192747  0.32606334  0.67370901  1.0
  Pt  Pt16  1  0.33208667  0.67051931  0.00260598  1.0
  Pt  Pt17  1  0.32606334  0.00192747  0.67370901  1.0
  Pt  Pt18  1  0.64656368  0.32181476  0.32253120  1.0
  Pt  Pt19  1  0.66645524  0.66645524  0.33290948  1.0
  Pt  Pt20  1  0.67178154  0.34764467  0.67370901  1.0
  Pt  Pt21  1  0.34764467  0.67178154  0.67370901  1.0
  Pt  Pt22  1  0.01228620  0.01228620  0.02457140  1.0