# generated using pymatgen
data_Y16MgHg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64829066
_cell_length_b   9.59988126
_cell_length_c   9.59988125
_cell_angle_alpha   60.00000345
_cell_angle_beta   60.16583962
_cell_angle_gamma   60.16583742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16MgHg3Rh4
_chemical_formula_sum   'Y16 Mg1 Hg3 Rh4'
_cell_volume   630.30565226
_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
  Y  Y0  1  0.60084752  0.59739367  0.59739367  1.0
  Y  Y1  1  0.60084752  0.59739367  0.20436713  1.0
  Y  Y2  1  0.60084752  0.20436713  0.59739367  1.0
  Y  Y3  1  0.18604557  0.60465214  0.60465214  1.0
  Y  Y4  1  0.05871287  0.44101831  0.44101831  1.0
  Y  Y5  1  0.43718449  0.06248585  0.06248585  1.0
  Y  Y6  1  0.43718449  0.06248585  0.43784280  1.0
  Y  Y7  1  0.05871287  0.44101831  0.05925151  1.0
  Y  Y8  1  0.43718449  0.43784280  0.06248585  1.0
  Y  Y9  1  0.05871287  0.05925151  0.44101831  1.0
  Y  Y10  1  0.18463660  0.81282191  0.81282191  1.0
  Y  Y11  1  0.81193239  0.18672046  0.18672046  1.0
  Y  Y12  1  0.81193239  0.18672046  0.81462668  1.0
  Y  Y13  1  0.18463660  0.81282191  0.18971959  1.0
  Y  Y14  1  0.81193239  0.81462668  0.18672046  1.0
  Y  Y15  1  0.18463660  0.18971959  0.81282191  1.0
  Mg  Mg16  1  0.54388709  0.81870397  0.81870397  1.0
  Hg  Hg17  1  0.83369209  0.83686358  0.83686358  1.0
  Hg  Hg18  1  0.83369209  0.83686358  0.49257975  1.0
  Hg  Hg19  1  0.83369209  0.49257975  0.83686358  1.0
  Rh  Rh20  1  0.38842205  0.39511237  0.39511237  1.0
  Rh  Rh21  1  0.38842205  0.39511237  0.82135421  1.0
  Rh  Rh22  1  0.38842205  0.82135421  0.39511237  1.0
  Rh  Rh23  1  0.82378533  0.39207189  0.39207189  1.0