# generated using pymatgen
data_DyZr3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62732259
_cell_length_b   6.77498512
_cell_length_c   8.13048494
_cell_angle_alpha   90.90531265
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr3(ScPt)4
_chemical_formula_sum   'Dy1 Zr3 Sc4 Pt4'
_cell_volume   254.85922463
_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  0.51199993  0.18073832  1.0
  Zr  Zr1  1  0.25000000  0.15035929  0.91462904  1.0
  Zr  Zr2  1  0.25000000  0.64765647  0.58150454  1.0
  Zr  Zr3  1  0.75000000  0.85464881  0.08430175  1.0
  Sc  Sc4  1  0.75000000  0.34230079  0.42344539  1.0
  Sc  Sc5  1  0.25000000  0.01517244  0.32737882  1.0
  Sc  Sc6  1  0.75000000  0.98500569  0.67585425  1.0
  Sc  Sc7  1  0.75000000  0.48754800  0.81865218  1.0
  Pt  Pt8  1  0.25000000  0.25314168  0.59319812  1.0
  Pt  Pt9  1  0.25000000  0.76257164  0.90614209  1.0
  Pt  Pt10  1  0.75000000  0.74585472  0.40974416  1.0
  Pt  Pt11  1  0.75000000  0.24373956  0.08441034  1.0