# generated using pymatgen
data_NdLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04704334
_cell_length_b   6.82247728
_cell_length_c   9.01115387
_cell_angle_alpha   90.10873216
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu7Hg4
_chemical_formula_sum   'Nd1 Lu7 Hg4'
_cell_volume   310.28355258
_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
  Nd  Nd0  1  0.75000000  0.32478210  0.92108535  1.0
  Lu  Lu1  1  0.25000000  0.00950683  0.80081985  1.0
  Lu  Lu2  1  0.25000000  0.51495394  0.69218476  1.0
  Lu  Lu3  1  0.75000000  0.98391268  0.20091636  1.0
  Lu  Lu4  1  0.75000000  0.48424965  0.30434622  1.0
  Lu  Lu5  1  0.25000000  0.16792006  0.42593476  1.0
  Lu  Lu6  1  0.25000000  0.68222006  0.07856237  1.0
  Lu  Lu7  1  0.75000000  0.82447400  0.57613904  1.0
  Hg  Hg8  1  0.25000000  0.73485094  0.40275963  1.0
  Hg  Hg9  1  0.25000000  0.23716289  0.10844679  1.0
  Hg  Hg10  1  0.75000000  0.25767065  0.58712689  1.0
  Hg  Hg11  1  0.75000000  0.77829721  0.90167997  1.0