# generated using pymatgen
data_Dy3Tm3Hg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26942539
_cell_length_b   6.26942504
_cell_length_c   10.07580292
_cell_angle_alpha   90.11139209
_cell_angle_beta   90.11139254
_cell_angle_gamma   105.15802324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm3Hg10
_chemical_formula_sum   'Dy3 Tm3 Hg10'
_cell_volume   382.25568467
_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  0.21392320  0.78607680  1.00000000  1.0
  Dy  Dy1  1  0.21219771  0.78780229  0.50000000  1.0
  Dy  Dy2  1  0.78778084  0.21221916  0.50000000  1.0
  Tm  Tm3  1  0.78522484  0.21477516  0.00000000  1.0
  Tm  Tm4  1  0.56492066  0.56392176  0.24980762  1.0
  Tm  Tm5  1  0.43607824  0.43507934  0.75019238  1.0
  Hg  Hg6  1  0.03536329  0.46976556  0.24903751  1.0
  Hg  Hg7  1  0.96076586  0.52497713  0.75093160  1.0
  Hg  Hg8  1  0.47502287  0.03923414  0.24906840  1.0
  Hg  Hg9  1  0.53023444  0.96463671  0.75096249  1.0
  Hg  Hg10  1  0.96206205  0.96081581  0.24860750  1.0
  Hg  Hg11  1  0.03918419  0.03793795  0.75139250  1.0
  Hg  Hg12  1  0.29240084  0.29478138  0.02779101  1.0
  Hg  Hg13  1  0.70521862  0.70759916  0.97220899  1.0
  Hg  Hg14  1  0.70409006  0.70446669  0.52879955  1.0
  Hg  Hg15  1  0.29553331  0.29590994  0.47120045  1.0