# generated using pymatgen
data_Dy3NiSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44345641
_cell_length_b   7.44345629
_cell_length_c   3.90960840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3NiSn3Pt2
_chemical_formula_sum   'Dy3 Ni1 Sn3 Pt2'
_cell_volume   187.59151865
_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  0.40542741  0.40542741  0.50000000  1.0
  Dy  Dy1  1  0.59457259  1.00000000  0.50000000  1.0
  Dy  Dy2  1  1.00000000  0.59457259  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.75234999  0.75234999  0.00000000  1.0
  Sn  Sn5  1  0.24765001  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.24765001  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0