# generated using pymatgen
data_DyHo3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55239844
_cell_length_b   5.48067723
_cell_length_c   6.93758563
_cell_angle_alpha   90.09062731
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(PdPt)2
_chemical_formula_sum   'Dy1 Ho3 Pd2 Pt2'
_cell_volume   173.09411578
_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  0.00000000  0.89474414  0.18367706  1.0
  Ho  Ho1  1  0.00000000  0.10513487  0.68362558  1.0
  Ho  Ho2  1  0.50000000  0.38612103  0.31765003  1.0
  Ho  Ho3  1  0.50000000  0.61364993  0.81719880  1.0
  Pd  Pd4  1  0.00000000  0.59147565  0.54204749  1.0
  Pd  Pd5  1  0.00000000  0.40802199  0.04080704  1.0
  Pt  Pt6  1  0.50000000  0.89939528  0.45879121  1.0
  Pt  Pt7  1  0.50000000  0.10145811  0.95620378  1.0