# generated using pymatgen
data_Dy3Lu3Hg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24885317
_cell_length_b   6.24885340
_cell_length_c   10.03833867
_cell_angle_alpha   90.18668622
_cell_angle_beta   90.18668784
_cell_angle_gamma   105.01858853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu3Hg10
_chemical_formula_sum   'Dy3 Lu3 Hg10'
_cell_volume   378.58401844
_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  0.21565936  0.78434064  0.00000000  1.0
  Dy  Dy1  1  0.21268345  0.78731655  0.50000000  1.0
  Dy  Dy2  1  0.78718984  0.21281016  0.50000000  1.0
  Lu  Lu3  1  0.78310946  0.21689054  0.00000000  1.0
  Lu  Lu4  1  0.56549472  0.56399077  0.24986148  1.0
  Lu  Lu5  1  0.43600923  0.43450528  0.75013852  1.0
  Hg  Hg6  1  0.03522224  0.46878675  0.24854484  1.0
  Hg  Hg7  1  0.95836279  0.52293292  0.75146328  1.0
  Hg  Hg8  1  0.47706708  0.04163721  0.24853672  1.0
  Hg  Hg9  1  0.53121325  0.96477776  0.75145516  1.0
  Hg  Hg10  1  0.96121914  0.95922641  0.24829074  1.0
  Hg  Hg11  1  0.04077359  0.03878086  0.75170926  1.0
  Hg  Hg12  1  0.29189000  0.29545501  0.02744843  1.0
  Hg  Hg13  1  0.70454499  0.70811000  0.97255157  1.0
  Hg  Hg14  1  0.70278334  0.70322148  0.52921363  1.0
  Hg  Hg15  1  0.29677852  0.29721666  0.47078637  1.0