# generated using pymatgen
data_Dy3Tm(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42245966
_cell_length_b   5.43102063
_cell_length_c   7.11163849
_cell_angle_alpha   89.56070214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(CuPt)2
_chemical_formula_sum   'Dy3 Tm1 Cu2 Pt2'
_cell_volume   170.80565283
_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  0.00000000  0.11608340  0.68451494  1.0
  Dy  Dy1  1  0.50000000  0.39521279  0.31487559  1.0
  Dy  Dy2  1  0.50000000  0.60588288  0.81607489  1.0
  Tm  Tm3  1  0.00000000  0.88328891  0.18371277  1.0
  Cu  Cu4  1  0.50000000  0.89271173  0.46042601  1.0
  Cu  Cu5  1  0.50000000  0.10530248  0.96901535  1.0
  Pt  Pt6  1  0.00000000  0.61816182  0.53380669  1.0
  Pt  Pt7  1  0.00000000  0.38335798  0.03757577  1.0