# generated using pymatgen
data_Nd4HgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86995525
_cell_length_b   9.86995504
_cell_length_c   9.86995360
_cell_angle_alpha   59.99999823
_cell_angle_beta   59.99999894
_cell_angle_gamma   60.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HgOs
_chemical_formula_sum   'Nd16 Hg4 Os4'
_cell_volume   679.87717834
_cell_formula_units_Z   4
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  0.94188217  0.94188217  0.55811783  1.0
  Nd  Nd1  1  0.55811783  0.94188217  0.55811783  1.0
  Nd  Nd2  1  0.55811783  0.94188217  0.94188217  1.0
  Nd  Nd3  1  0.69226359  0.69226359  0.30773641  1.0
  Nd  Nd4  1  0.15259233  0.15259233  0.54222201  1.0
  Nd  Nd5  1  0.30773641  0.69226359  0.69226359  1.0
  Nd  Nd6  1  0.15259233  0.15259233  0.15259233  1.0
  Nd  Nd7  1  0.54222201  0.15259233  0.15259233  1.0
  Nd  Nd8  1  0.30773641  0.69226359  0.30773641  1.0
  Nd  Nd9  1  0.30773641  0.30773641  0.69226359  1.0
  Nd  Nd10  1  0.69226359  0.30773641  0.69226359  1.0
  Nd  Nd11  1  0.94188217  0.55811783  0.55811783  1.0
  Nd  Nd12  1  0.55811783  0.55811783  0.94188217  1.0
  Nd  Nd13  1  0.15259233  0.54222201  0.15259233  1.0
  Nd  Nd14  1  0.69226359  0.30773641  0.30773641  1.0
  Nd  Nd15  1  0.94188217  0.55811783  0.94188217  1.0
  Hg  Hg16  1  0.24952347  0.91682518  0.91682518  1.0
  Hg  Hg17  1  0.91682518  0.91682518  0.91682518  1.0
  Hg  Hg18  1  0.91682518  0.91682518  0.24952347  1.0
  Hg  Hg19  1  0.91682518  0.24952347  0.91682518  1.0
  Os  Os20  1  0.91269002  0.36243699  0.36243699  1.0
  Os  Os21  1  0.36243699  0.36243699  0.91269002  1.0
  Os  Os22  1  0.36243699  0.91269002  0.36243699  1.0
  Os  Os23  1  0.36243699  0.36243699  0.36243699  1.0