# generated using pymatgen
data_Nd5Hg4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77833766
_cell_length_b   8.10601107
_cell_length_c   18.34410243
_cell_angle_alpha   89.93030483
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Hg4PtRh
_chemical_formula_sum   'Nd10 Hg8 Pt2 Rh2'
_cell_volume   561.82893910
_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  0.10846538  0.41292032  1.0
  Nd  Nd1  1  0.00000000  0.89153462  0.58707968  1.0
  Nd  Nd2  1  0.00000000  0.39078493  0.91290312  1.0
  Nd  Nd3  1  0.00000000  0.60921507  0.08709688  1.0
  Nd  Nd4  1  0.00000000  0.22359759  0.21755753  1.0
  Nd  Nd5  1  0.00000000  0.77640241  0.78244247  1.0
  Nd  Nd6  1  0.00000000  0.26480350  0.71545041  1.0
  Nd  Nd7  1  0.00000000  0.73519650  0.28454959  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  0.41259694  0.35351509  1.0
  Hg  Hg11  1  0.50000000  0.58740306  0.64648491  1.0
  Hg  Hg12  1  0.50000000  0.08198380  0.85103710  1.0
  Hg  Hg13  1  0.50000000  0.91801620  0.14896290  1.0
  Hg  Hg14  1  0.50000000  0.28685470  0.06339875  1.0
  Hg  Hg15  1  0.50000000  0.71314530  0.93660125  1.0
  Hg  Hg16  1  0.50000000  0.21126035  0.56488761  1.0
  Hg  Hg17  1  0.50000000  0.78873965  0.43511239  1.0
  Pt  Pt18  1  0.50000000  0.48579876  0.80056822  1.0
  Pt  Pt19  1  0.50000000  0.51420124  0.19943178  1.0
  Rh  Rh20  1  0.50000000  0.01629267  0.30372231  1.0
  Rh  Rh21  1  0.50000000  0.98370733  0.69627769  1.0