# generated using pymatgen
data_Dy4HoSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63607388
_cell_length_b   6.97246589
_cell_length_c   8.48627275
_cell_angle_alpha   90.15656772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoSc3Pt4
_chemical_formula_sum   'Dy4 Ho1 Sc3 Pt4'
_cell_volume   274.31661319
_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  0.98026004  0.33352926  1.0
  Dy  Dy1  1  0.25000000  0.49386936  0.17222203  1.0
  Dy  Dy2  1  0.75000000  0.01193002  0.67477773  1.0
  Dy  Dy3  1  0.75000000  0.52005107  0.81982957  1.0
  Ho  Ho4  1  0.75000000  0.14506694  0.07886353  1.0
  Sc  Sc5  1  0.25000000  0.35951127  0.57365950  1.0
  Sc  Sc6  1  0.25000000  0.85871095  0.92266125  1.0
  Sc  Sc7  1  0.75000000  0.63788314  0.42388334  1.0
  Pt  Pt8  1  0.25000000  0.25171163  0.89648328  1.0
  Pt  Pt9  1  0.25000000  0.74240838  0.59783099  1.0
  Pt  Pt10  1  0.75000000  0.74728045  0.09387086  1.0
  Pt  Pt11  1  0.75000000  0.25131576  0.41239166  1.0