# generated using pymatgen
data_Y8InHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63001562
_cell_length_b   9.63001576
_cell_length_c   9.63471784
_cell_angle_alpha   59.98385351
_cell_angle_beta   59.98385305
_cell_angle_gamma   60.04767448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8InHgRh2
_chemical_formula_sum   'Y16 In2 Hg2 Rh4'
_cell_volume   631.87054629
_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
  Y  Y0  1  0.60100291  0.60100291  0.60075075  1.0
  Y  Y1  1  0.60100291  0.60100291  0.19724543  1.0
  Y  Y2  1  0.60058177  0.19847712  0.60047106  1.0
  Y  Y3  1  0.19847712  0.60058177  0.60047106  1.0
  Y  Y4  1  0.05921578  0.44136700  0.43995191  1.0
  Y  Y5  1  0.44136700  0.05921578  0.05946430  1.0
  Y  Y6  1  0.44136700  0.05921578  0.43995191  1.0
  Y  Y7  1  0.05921578  0.44136700  0.05946430  1.0
  Y  Y8  1  0.44053982  0.44053982  0.05946018  1.0
  Y  Y9  1  0.05827445  0.05827445  0.44172555  1.0
  Y  Y10  1  0.19093706  0.81344614  0.81156869  1.0
  Y  Y11  1  0.81344614  0.19093706  0.18404811  1.0
  Y  Y12  1  0.81344614  0.19093706  0.81156869  1.0
  Y  Y13  1  0.19093706  0.81344614  0.18404811  1.0
  Y  Y14  1  0.81334190  0.81334190  0.18665810  1.0
  Y  Y15  1  0.18878359  0.18878359  0.81121641  1.0
  In  In16  1  0.83083091  0.83083091  0.83310432  1.0
  In  In17  1  0.83083091  0.83083091  0.50523386  1.0
  Hg  Hg18  1  0.83651804  0.49034901  0.83656598  1.0
  Hg  Hg19  1  0.49034901  0.83651804  0.83656598  1.0
  Rh  Rh20  1  0.39220154  0.39220154  0.39252057  1.0
  Rh  Rh21  1  0.39220154  0.39220154  0.82307635  1.0
  Rh  Rh22  1  0.39215284  0.82297878  0.39243519  1.0
  Rh  Rh23  1  0.82297878  0.39215284  0.39243519  1.0