# generated using pymatgen
data_DyEr3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58367314
_cell_length_b   6.90436732
_cell_length_c   8.38583921
_cell_angle_alpha   89.99502266
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(ScPt)4
_chemical_formula_sum   'Dy1 Er3 Sc4 Pt4'
_cell_volume   265.38969693
_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  0.75000000  0.51571268  0.82527837  1.0
  Er  Er1  1  0.25000000  0.98398949  0.32583503  1.0
  Er  Er2  1  0.75000000  0.01643844  0.67342509  1.0
  Er  Er3  1  0.25000000  0.48337174  0.17474820  1.0
  Sc  Sc4  1  0.75000000  0.64130955  0.42501661  1.0
  Sc  Sc5  1  0.25000000  0.35939263  0.57320466  1.0
  Sc  Sc6  1  0.75000000  0.14021203  0.07491906  1.0
  Sc  Sc7  1  0.25000000  0.85938468  0.92607922  1.0
  Pt  Pt8  1  0.25000000  0.24700800  0.90239713  1.0
  Pt  Pt9  1  0.75000000  0.75202509  0.09955544  1.0
  Pt  Pt10  1  0.25000000  0.74892996  0.59790227  1.0
  Pt  Pt11  1  0.75000000  0.25222272  0.40163991  1.0