# generated using pymatgen
data_DyTm3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38863003
_cell_length_b   5.42429678
_cell_length_c   7.02310787
_cell_angle_alpha   90.43111055
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(CuPt)2
_chemical_formula_sum   'Dy1 Tm3 Cu2 Pt2'
_cell_volume   167.18197761
_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  0.88486567  0.18384295  1.0
  Tm  Tm1  1  0.00000000  0.11573352  0.68298340  1.0
  Tm  Tm2  1  0.50000000  0.39516055  0.31608817  1.0
  Tm  Tm3  1  0.50000000  0.60367294  0.81475011  1.0
  Cu  Cu4  1  0.50000000  0.89423157  0.46898378  1.0
  Cu  Cu5  1  0.50000000  0.10807083  0.96129455  1.0
  Pt  Pt6  1  0.00000000  0.61244956  0.53785112  1.0
  Pt  Pt7  1  0.00000000  0.38581736  0.03420792  1.0