# generated using pymatgen
data_La7NdHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37430853
_cell_length_b   7.23411092
_cell_length_c   9.86247381
_cell_angle_alpha   90.03463458
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7NdHg4
_chemical_formula_sum   'La7 Nd1 Hg4'
_cell_volume   383.43657921
_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
  La  La0  1  0.25000000  0.81927318  0.91940142  1.0
  La  La1  1  0.25000000  0.31727918  0.57845924  1.0
  La  La2  1  0.75000000  0.17991641  0.07850955  1.0
  La  La3  1  0.75000000  0.68170793  0.42191253  1.0
  La  La4  1  0.25000000  0.48995250  0.18826734  1.0
  La  La5  1  0.25000000  0.99021045  0.31199317  1.0
  La  La6  1  0.75000000  0.51008301  0.81002155  1.0
  Nd  Nd7  1  0.75000000  0.01105385  0.68917836  1.0
  Hg  Hg8  1  0.25000000  0.26261240  0.89832433  1.0
  Hg  Hg9  1  0.25000000  0.76704279  0.60143854  1.0
  Hg  Hg10  1  0.75000000  0.73598465  0.10107204  1.0
  Hg  Hg11  1  0.75000000  0.23488365  0.40142293  1.0