# generated using pymatgen
data_Y4In3HgRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28763322
_cell_length_b   6.28761206
_cell_length_c   7.23129827
_cell_angle_alpha   90.00116733
_cell_angle_beta   90.00074476
_cell_angle_gamma   90.00196004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4In3HgRh8
_chemical_formula_sum   'Y4 In3 Hg1 Rh8'
_cell_volume   285.88358077
_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  0.74997636  0.24999964  0.00002551  1.0
  Y  Y1  1  0.25002395  0.75000000  0.00002010  1.0
  Y  Y2  1  0.75001958  0.25000293  0.49997343  1.0
  Y  Y3  1  0.24997756  0.74999934  0.49998429  1.0
  In  In4  1  0.75001360  0.74999482  0.00007316  1.0
  In  In5  1  0.25000566  0.25000713  0.50000424  1.0
  In  In6  1  0.74999392  0.74999714  0.49995062  1.0
  Hg  Hg7  1  0.24999791  0.25000033  0.99998062  1.0
  Rh  Rh8  1  0.99838065  0.99838524  0.25313482  1.0
  Rh  Rh9  1  0.99836989  0.50162636  0.25315735  1.0
  Rh  Rh10  1  0.50161894  0.99836930  0.25318651  1.0
  Rh  Rh11  1  0.50160806  0.50161127  0.25316124  1.0
  Rh  Rh12  1  0.50166512  0.99835514  0.74681627  1.0
  Rh  Rh13  1  0.50164914  0.50164389  0.74683845  1.0
  Rh  Rh14  1  0.99835325  0.99836033  0.74685745  1.0
  Rh  Rh15  1  0.99834642  0.50164813  0.74683793  1.0