# generated using pymatgen
data_Dy3Tm(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59159786
_cell_length_b   6.92020528
_cell_length_c   8.40563518
_cell_angle_alpha   90.04752182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(ScPt)4
_chemical_formula_sum   'Dy3 Tm1 Sc4 Pt4'
_cell_volume   267.08728244
_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  0.51612931  0.17578511  1.0
  Dy  Dy1  1  0.75000000  0.98423943  0.67392557  1.0
  Dy  Dy2  1  0.75000000  0.48364429  0.82511774  1.0
  Tm  Tm3  1  0.25000000  0.01659965  0.32622249  1.0
  Sc  Sc4  1  0.25000000  0.13929307  0.92684119  1.0
  Sc  Sc5  1  0.25000000  0.64043752  0.57342296  1.0
  Sc  Sc6  1  0.75000000  0.86037596  0.07606742  1.0
  Sc  Sc7  1  0.75000000  0.35928179  0.42484921  1.0
  Pt  Pt8  1  0.25000000  0.25268472  0.59624748  1.0
  Pt  Pt9  1  0.25000000  0.75270326  0.90212056  1.0
  Pt  Pt10  1  0.75000000  0.74836397  0.40101848  1.0
  Pt  Pt11  1  0.75000000  0.24624703  0.09838179  1.0