# generated using pymatgen
data_Dy3Tm5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01769903
_cell_length_b   7.03282814
_cell_length_c   8.99713310
_cell_angle_alpha   89.95889330
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm5Hg4
_chemical_formula_sum   'Dy3 Tm5 Hg4'
_cell_volume   317.49628366
_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  0.51440335  0.19173378  1.0
  Dy  Dy1  1  0.75000000  0.98576084  0.69189893  1.0
  Dy  Dy2  1  0.75000000  0.48582934  0.80836429  1.0
  Tm  Tm3  1  0.25000000  0.16691757  0.92423515  1.0
  Tm  Tm4  1  0.25000000  0.66820322  0.57505511  1.0
  Tm  Tm5  1  0.75000000  0.83327027  0.07780103  1.0
  Tm  Tm6  1  0.75000000  0.33100796  0.42329129  1.0
  Tm  Tm7  1  0.25000000  0.01464762  0.30867561  1.0
  Hg  Hg8  1  0.25000000  0.24285744  0.59851548  1.0
  Hg  Hg9  1  0.25000000  0.74336562  0.89984010  1.0
  Hg  Hg10  1  0.75000000  0.75762447  0.40071002  1.0
  Hg  Hg11  1  0.75000000  0.25611432  0.09987922  1.0