# generated using pymatgen
data_Dy3Zn3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64722897
_cell_length_b   7.64722912
_cell_length_c   3.73545161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3Hg2Pt
_chemical_formula_sum   'Dy3 Zn3 Hg2 Pt1'
_cell_volume   189.18291134
_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  0.02279778  0.41498525  0.50000000  1.0
  Dy  Dy1  1  0.58501475  0.60781254  0.50000000  1.0
  Dy  Dy2  1  0.39218746  0.97720222  0.50000000  1.0
  Zn  Zn3  1  0.00379499  0.72561474  0.00000000  1.0
  Zn  Zn4  1  0.27438526  0.27817825  0.00000000  1.0
  Zn  Zn5  1  0.72182175  0.99620501  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0