# generated using pymatgen
data_Y4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58934489
_cell_length_b   9.58934492
_cell_length_c   9.58934590
_cell_angle_alpha   60.00000343
_cell_angle_beta   60.00000333
_cell_angle_gamma   60.00000232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HgRh
_chemical_formula_sum   'Y16 Hg4 Rh4'
_cell_volume   623.52216361
_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
  Y  Y0  1  0.60166318  0.60166318  0.60166318  1.0
  Y  Y1  1  0.60166318  0.60166318  0.19501146  1.0
  Y  Y2  1  0.60166318  0.19501146  0.60166318  1.0
  Y  Y3  1  0.19501146  0.60166318  0.60166318  1.0
  Y  Y4  1  0.05943214  0.44056786  0.44056786  1.0
  Y  Y5  1  0.44056786  0.05943214  0.05943214  1.0
  Y  Y6  1  0.44056786  0.05943214  0.44056786  1.0
  Y  Y7  1  0.05943214  0.44056786  0.05943214  1.0
  Y  Y8  1  0.44056786  0.44056786  0.05943214  1.0
  Y  Y9  1  0.05943214  0.05943214  0.44056786  1.0
  Y  Y10  1  0.18723572  0.81276428  0.81276428  1.0
  Y  Y11  1  0.81276428  0.18723572  0.18723572  1.0
  Y  Y12  1  0.81276428  0.18723572  0.81276428  1.0
  Y  Y13  1  0.18723572  0.81276428  0.18723572  1.0
  Y  Y14  1  0.81276428  0.81276428  0.18723572  1.0
  Y  Y15  1  0.18723572  0.18723572  0.81276428  1.0
  Hg  Hg16  1  0.83472165  0.83472165  0.83472165  1.0
  Hg  Hg17  1  0.83472165  0.83472165  0.49583406  1.0
  Hg  Hg18  1  0.83472165  0.49583406  0.83472165  1.0
  Hg  Hg19  1  0.49583406  0.83472165  0.83472165  1.0
  Rh  Rh20  1  0.39249361  0.39249361  0.39249361  1.0
  Rh  Rh21  1  0.39249361  0.39249361  0.82252018  1.0
  Rh  Rh22  1  0.39249361  0.82252018  0.39249361  1.0
  Rh  Rh23  1  0.82252018  0.39249361  0.39249361  1.0