# generated using pymatgen
data_DyCuNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10208777
_cell_length_b   4.78841971
_cell_length_c   3.97099972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.98631997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCuNi3Pt
_chemical_formula_sum   'Dy1 Cu1 Ni3 Pt1'
_cell_volume   85.67025046
_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  0.33538358  0.66769279  0.00000000  1.0
  Cu  Cu1  1  0.69744744  0.34872272  0.00000000  1.0
  Ni  Ni2  1  0.96978032  0.98488966  0.00000000  1.0
  Ni  Ni3  1  0.83286117  0.16588482  0.50000000  1.0
  Ni  Ni4  1  0.83286117  0.66697635  0.50000000  1.0
  Pt  Pt5  1  0.33166632  0.16583366  0.50000000  1.0