# generated using pymatgen
data_Dy2Tm2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44276760
_cell_length_b   5.35805066
_cell_length_c   7.02008369
_cell_angle_alpha   90.70811896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2Cu3Pt
_chemical_formula_sum   'Dy2 Tm2 Cu3 Pt1'
_cell_volume   167.09733841
_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  0.63503941  0.18388968  1.0
  Dy  Dy1  1  0.75000000  0.36049720  0.81098156  1.0
  Tm  Tm2  1  0.75000000  0.14356950  0.32146229  1.0
  Tm  Tm3  1  0.25000000  0.86196408  0.68179061  1.0
  Cu  Cu4  1  0.25000000  0.11984890  0.03394460  1.0
  Cu  Cu5  1  0.75000000  0.87629212  0.97077310  1.0
  Cu  Cu6  1  0.75000000  0.64556767  0.46198199  1.0
  Pt  Pt7  1  0.25000000  0.35722012  0.53517617  1.0