# generated using pymatgen
data_Er16In6PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30126508
_cell_length_b   10.30126381
_cell_length_c   6.95118580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16In6PtRh
_chemical_formula_sum   'Er16 In6 Pt1 Rh1'
_cell_volume   638.80840892
_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  0.53119923  0.06239847  0.79410145  1.0
  Er  Er1  1  0.93760153  0.46880077  0.79410145  1.0
  Er  Er2  1  0.53119923  0.46880077  0.79410145  1.0
  Er  Er3  1  0.46656126  0.93312352  0.29264862  1.0
  Er  Er4  1  0.06687648  0.53343874  0.29264862  1.0
  Er  Er5  1  0.46656126  0.53343874  0.29264862  1.0
  Er  Er6  1  0.82501332  0.65002665  0.50182575  1.0
  Er  Er7  1  0.34997335  0.17498668  0.50182575  1.0
  Er  Er8  1  0.82501332  0.17498668  0.50182575  1.0
  Er  Er9  1  0.17606681  0.35213362  0.00202740  1.0
  Er  Er10  1  0.64786638  0.82393319  0.00202740  1.0
  Er  Er11  1  0.17606681  0.82393319  0.00202740  1.0
  Er  Er12  1  0.66666700  0.33333300  0.16966749  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67373188  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77667857  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27657688  1.0
  In  In16  1  0.83660054  0.67320008  0.03908634  1.0
  In  In17  1  0.32679992  0.16339946  0.03908634  1.0
  In  In18  1  0.83660054  0.16339946  0.03908634  1.0
  In  In19  1  0.16338712  0.32677423  0.53930472  1.0
  In  In20  1  0.67322577  0.83661288  0.53930472  1.0
  In  In21  1  0.16338712  0.83661288  0.53930472  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.56581231  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.06645303  1.0