# generated using pymatgen
data_NdTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07708266
_cell_length_b   6.91324980
_cell_length_c   9.07079632
_cell_angle_alpha   90.07940838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm7Hg4
_chemical_formula_sum   'Nd1 Tm7 Hg4'
_cell_volume   318.37685028
_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  0.32587977  0.92034003  1.0
  Tm  Tm1  1  0.25000000  0.00952124  0.80385138  1.0
  Tm  Tm2  1  0.25000000  0.51412787  0.69132585  1.0
  Tm  Tm3  1  0.75000000  0.98528977  0.19783334  1.0
  Tm  Tm4  1  0.75000000  0.48533566  0.30612660  1.0
  Tm  Tm5  1  0.25000000  0.16689654  0.42501505  1.0
  Tm  Tm6  1  0.25000000  0.67923982  0.07913553  1.0
  Tm  Tm7  1  0.75000000  0.82674414  0.57669293  1.0
  Hg  Hg8  1  0.25000000  0.73658789  0.40304303  1.0
  Hg  Hg9  1  0.25000000  0.23855777  0.10674206  1.0
  Hg  Hg10  1  0.75000000  0.25725224  0.58828120  1.0
  Hg  Hg11  1  0.75000000  0.77456530  0.90161198  1.0