# generated using pymatgen
data_NaHo3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31902027
_cell_length_b   6.31901938
_cell_length_c   5.17952749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   70.22735704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo3Hg4
_chemical_formula_sum   'Na1 Ho3 Hg4'
_cell_volume   194.62506442
_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
  Na  Na0  1  0.87449455  0.87449455  0.24999800  1.0
  Ho  Ho1  1  0.63773939  0.63773939  0.74999900  1.0
  Ho  Ho2  1  0.37433013  0.37433013  0.24999800  1.0
  Ho  Ho3  1  0.11411847  0.11411847  0.74999900  1.0
  Hg  Hg4  1  0.87345864  0.37305373  0.24999800  1.0
  Hg  Hg5  1  0.14036750  0.61243958  0.74999900  1.0
  Hg  Hg6  1  0.61243958  0.14036750  0.74999900  1.0
  Hg  Hg7  1  0.37305373  0.87345864  0.24999800  1.0