# generated using pymatgen
data_Dy3Y4ErPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78749955
_cell_length_b   7.11671915
_cell_length_c   8.74821663
_cell_angle_alpha   90.04226999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y4ErPt4
_chemical_formula_sum   'Dy3 Y4 Er1 Pt4'
_cell_volume   298.06294263
_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  0.85642716  0.91797856  1.0
  Dy  Dy1  1  0.25000000  0.35694216  0.58120265  1.0
  Dy  Dy2  1  0.75000000  0.14335646  0.08180540  1.0
  Y  Y3  1  0.25000000  0.99020139  0.33177212  1.0
  Y  Y4  1  0.25000000  0.49218120  0.16901463  1.0
  Y  Y5  1  0.75000000  0.00786496  0.66665065  1.0
  Y  Y6  1  0.75000000  0.50856827  0.83249199  1.0
  Er  Er7  1  0.75000000  0.64279144  0.41899624  1.0
  Pt  Pt8  1  0.25000000  0.25634139  0.90845949  1.0
  Pt  Pt9  1  0.25000000  0.75522138  0.59003755  1.0
  Pt  Pt10  1  0.75000000  0.74419216  0.09393247  1.0
  Pt  Pt11  1  0.75000000  0.24590901  0.40765825  1.0