# generated using pymatgen
data_Dy3Sc2(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57533079
_cell_length_b   7.81792820
_cell_length_c   17.51514483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc2(Hg2Pt)2
_chemical_formula_sum   'Dy6 Sc4 Hg8 Pt4'
_cell_volume   489.57771332
_cell_formula_units_Z   2
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  0.22995283  0.21170082  1.0
  Dy  Dy1  1  0.00000000  0.77004717  0.78829918  1.0
  Dy  Dy2  1  0.00000000  0.27004717  0.71170082  1.0
  Dy  Dy3  1  0.00000000  0.72995283  0.28829918  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.10963108  0.41332330  1.0
  Sc  Sc7  1  0.00000000  0.89036892  0.58667670  1.0
  Sc  Sc8  1  0.00000000  0.39036892  0.91332330  1.0
  Sc  Sc9  1  0.00000000  0.60963108  0.08667670  1.0
  Hg  Hg10  1  0.50000000  0.40793465  0.35439871  1.0
  Hg  Hg11  1  0.50000000  0.59206535  0.64560129  1.0
  Hg  Hg12  1  0.50000000  0.09206535  0.85439871  1.0
  Hg  Hg13  1  0.50000000  0.90793465  0.14560129  1.0
  Hg  Hg14  1  0.50000000  0.30039683  0.05533839  1.0
  Hg  Hg15  1  0.50000000  0.69960317  0.94466161  1.0
  Hg  Hg16  1  0.50000000  0.19960317  0.55533839  1.0
  Hg  Hg17  1  0.50000000  0.80039683  0.44466161  1.0
  Pt  Pt18  1  0.50000000  0.02475927  0.30622792  1.0
  Pt  Pt19  1  0.50000000  0.97524073  0.69377208  1.0
  Pt  Pt20  1  0.50000000  0.47524073  0.80622792  1.0
  Pt  Pt21  1  0.50000000  0.52475927  0.19377208  1.0