# generated using pymatgen
data_DyLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00911279
_cell_length_b   6.82166659
_cell_length_c   8.91650302
_cell_angle_alpha   90.06351192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu7Hg4
_chemical_formula_sum   'Dy1 Lu7 Hg4'
_cell_volume   304.68115577
_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  0.75000000  0.32523376  0.92265060  1.0
  Lu  Lu1  1  0.25000000  0.01224398  0.80267192  1.0
  Lu  Lu2  1  0.25000000  0.51457923  0.69455786  1.0
  Lu  Lu3  1  0.75000000  0.98522940  0.19840803  1.0
  Lu  Lu4  1  0.75000000  0.48540280  0.30389482  1.0
  Lu  Lu5  1  0.25000000  0.17147681  0.42439236  1.0
  Lu  Lu6  1  0.25000000  0.67652308  0.07708922  1.0
  Lu  Lu7  1  0.75000000  0.82582200  0.57641607  1.0
  Hg  Hg8  1  0.25000000  0.73760434  0.40270900  1.0
  Hg  Hg9  1  0.25000000  0.23865611  0.10150762  1.0
  Hg  Hg10  1  0.75000000  0.25959090  0.59325406  1.0
  Hg  Hg11  1  0.75000000  0.76763860  0.90245044  1.0