# generated using pymatgen
data_Nd5Hg4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78734593
_cell_length_b   8.12619292
_cell_length_c   18.43115957
_cell_angle_alpha   90.33605726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Hg4PdPt
_chemical_formula_sum   'Nd10 Hg8 Pd2 Pt2'
_cell_volume   567.24057982
_cell_formula_units_Z   2
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  0.00000000  0.11129496  0.41560785  1.0
  Nd  Nd1  1  0.00000000  0.88870504  0.58439215  1.0
  Nd  Nd2  1  0.00000000  0.38843693  0.91391085  1.0
  Nd  Nd3  1  0.00000000  0.61156307  0.08608915  1.0
  Nd  Nd4  1  0.00000000  0.22884897  0.21405211  1.0
  Nd  Nd5  1  0.00000000  0.77115103  0.78594789  1.0
  Nd  Nd6  1  0.00000000  0.28120561  0.71436261  1.0
  Nd  Nd7  1  0.00000000  0.71879439  0.28563739  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.40651945  0.35240845  1.0
  Hg  Hg11  1  0.50000000  0.59348055  0.64759155  1.0
  Hg  Hg12  1  0.50000000  0.08425679  0.85056944  1.0
  Hg  Hg13  1  0.50000000  0.91574321  0.14943056  1.0
  Hg  Hg14  1  0.50000000  0.28656254  0.06380827  1.0
  Hg  Hg15  1  0.50000000  0.71343746  0.93619173  1.0
  Hg  Hg16  1  0.50000000  0.21148007  0.56627173  1.0
  Hg  Hg17  1  0.50000000  0.78851993  0.43372827  1.0
  Pd  Pd18  1  0.50000000  0.01249952  0.30305943  1.0
  Pd  Pd19  1  0.50000000  0.98750048  0.69694057  1.0
  Pt  Pt20  1  0.50000000  0.48744615  0.80286195  1.0
  Pt  Pt21  1  0.50000000  0.51255385  0.19713805  1.0