# generated using pymatgen
data_Dy4Cu2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36952165
_cell_length_b   5.42138714
_cell_length_c   7.07616109
_cell_angle_alpha   89.83819030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu2NiPt
_chemical_formula_sum   'Dy4 Cu2 Ni1 Pt1'
_cell_volume   167.62558100
_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  0.36352311  0.68385667  1.0
  Dy  Dy1  1  0.75000000  0.63769546  0.30944879  1.0
  Dy  Dy2  1  0.75000000  0.85998355  0.82350941  1.0
  Dy  Dy3  1  0.25000000  0.13894122  0.18368848  1.0
  Cu  Cu4  1  0.25000000  0.86331787  0.54002002  1.0
  Cu  Cu5  1  0.75000000  0.37476007  0.96441541  1.0
  Ni  Ni6  1  0.25000000  0.62366101  0.02961030  1.0
  Pt  Pt7  1  0.75000000  0.13811672  0.46544992  1.0