# generated using pymatgen
data_YLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01748533
_cell_length_b   6.82374280
_cell_length_c   8.92618933
_cell_angle_alpha   90.13295107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7Hg4
_chemical_formula_sum   'Y1 Lu7 Hg4'
_cell_volume   305.61430984
_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
  Y  Y0  1  0.75000000  0.32406251  0.92190380  1.0
  Lu  Lu1  1  0.25000000  0.01113749  0.80266098  1.0
  Lu  Lu2  1  0.25000000  0.51462011  0.69366934  1.0
  Lu  Lu3  1  0.75000000  0.98525427  0.19896975  1.0
  Lu  Lu4  1  0.75000000  0.48612757  0.30427830  1.0
  Lu  Lu5  1  0.25000000  0.17187527  0.42410873  1.0
  Lu  Lu6  1  0.25000000  0.67657766  0.07720299  1.0
  Lu  Lu7  1  0.75000000  0.82570406  0.57707060  1.0
  Hg  Hg8  1  0.25000000  0.73780978  0.40307845  1.0
  Hg  Hg9  1  0.25000000  0.23882592  0.10180495  1.0
  Hg  Hg10  1  0.75000000  0.25958670  0.59191208  1.0
  Hg  Hg11  1  0.75000000  0.76842066  0.90334201  1.0