# generated using pymatgen
data_Er4HgAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24054413
_cell_length_b   7.24054421
_cell_length_c   7.24054236
_cell_angle_alpha   110.23741960
_cell_angle_beta   107.94944941
_cell_angle_gamma   110.23742397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4HgAs5Rh7
_chemical_formula_sum   'Er4 Hg1 As5 Rh7'
_cell_volume   292.05359147
_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
  Er  Er0  1  0.47865930  0.48066488  0.47865930  1.0
  Er  Er1  1  0.99799441  0.51933512  0.99799441  1.0
  Er  Er2  1  0.47865930  1.00000000  0.99799441  1.0
  Er  Er3  1  0.99799441  0.00000000  0.47865930  1.0
  Hg  Hg4  1  0.71804756  1.00000000  0.71804756  1.0
  As  As5  1  0.67530477  0.68345009  0.99185467  1.0
  As  As6  1  0.30840458  0.31654991  0.99185467  1.0
  As  As7  1  0.99185467  0.68345009  0.67530477  1.0
  As  As8  1  0.99185467  0.31654991  0.30840458  1.0
  As  As9  1  0.34383290  0.00000000  0.34383290  1.0
  Rh  Rh10  1  0.49634417  0.74423561  0.24058278  1.0
  Rh  Rh11  1  0.75210857  0.25576439  0.49634417  1.0
  Rh  Rh12  1  0.24058278  0.74423561  0.49634417  1.0
  Rh  Rh13  1  0.24374027  0.50000000  0.74374027  1.0
  Rh  Rh14  1  0.04453819  1.00000000  0.04453819  1.0
  Rh  Rh15  1  0.49634417  0.25576439  0.75210857  1.0
  Rh  Rh16  1  0.74374027  0.50000000  0.24374027  1.0