# generated using pymatgen
data_Dy3Y5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79727465
_cell_length_b   7.12720993
_cell_length_c   8.77758317
_cell_angle_alpha   89.84070947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5Pt4
_chemical_formula_sum   'Dy3 Y5 Pt4'
_cell_volume   300.11479760
_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
  Dy  Dy0  1  0.25000000  0.85793962  0.91785847  1.0
  Dy  Dy1  1  0.25000000  0.35683928  0.58211070  1.0
  Dy  Dy2  1  0.75000000  0.14266735  0.08283914  1.0
  Y  Y3  1  0.75000000  0.64384979  0.41716204  1.0
  Y  Y4  1  0.25000000  0.99281591  0.33444807  1.0
  Y  Y5  1  0.25000000  0.49228176  0.16537206  1.0
  Y  Y6  1  0.75000000  0.00780757  0.66822437  1.0
  Y  Y7  1  0.75000000  0.50816620  0.83232397  1.0
  Pt  Pt8  1  0.25000000  0.25596341  0.90822700  1.0
  Pt  Pt9  1  0.25000000  0.75612246  0.59345509  1.0
  Pt  Pt10  1  0.75000000  0.74396158  0.08914097  1.0
  Pt  Pt11  1  0.75000000  0.24158408  0.40883813  1.0