# generated using pymatgen
data_NdY7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14179999
_cell_length_b   7.10204388
_cell_length_c   9.21339675
_cell_angle_alpha   89.96194522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY7Hg4
_chemical_formula_sum   'Nd1 Y7 Hg4'
_cell_volume   336.44819919
_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  0.25000000  0.82897104  0.92041794  1.0
  Y  Y1  1  0.25000000  0.48570076  0.19256716  1.0
  Y  Y2  1  0.75000000  0.51178449  0.80811382  1.0
  Y  Y3  1  0.25000000  0.98495123  0.30923444  1.0
  Y  Y4  1  0.75000000  0.01439779  0.69013459  1.0
  Y  Y5  1  0.75000000  0.66593948  0.42364027  1.0
  Y  Y6  1  0.25000000  0.32958707  0.57677526  1.0
  Y  Y7  1  0.75000000  0.17447027  0.07953040  1.0
  Hg  Hg8  1  0.25000000  0.26772312  0.90117357  1.0
  Hg  Hg9  1  0.75000000  0.74082168  0.10356224  1.0
  Hg  Hg10  1  0.25000000  0.75677435  0.59255485  1.0
  Hg  Hg11  1  0.75000000  0.23888073  0.40229745  1.0