# generated using pymatgen
data_HoEr3(Si2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61737250
_cell_length_b   5.61737289
_cell_length_c   9.96428960
_cell_angle_alpha   63.65231187
_cell_angle_beta   63.65230988
_cell_angle_gamma   43.66002184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(Si2Rh)2
_chemical_formula_sum   'Ho1 Er3 Si4 Rh2'
_cell_volume   190.65352589
_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
  Ho  Ho0  1  0.81544658  0.81544658  0.10925329  1.0
  Er  Er1  1  0.00038650  0.00038650  0.32584933  1.0
  Er  Er2  1  0.18460198  0.18460198  0.88992382  1.0
  Er  Er3  1  0.99925250  0.99925250  0.67446876  1.0
  Si  Si4  1  0.36046703  0.36046703  0.56588061  1.0
  Si  Si5  1  0.48736472  0.48736472  0.87926003  1.0
  Si  Si6  1  0.63932587  0.63932587  0.43467172  1.0
  Si  Si7  1  0.51333361  0.51333361  0.12008070  1.0
  Rh  Rh8  1  0.72598053  0.72598053  0.62742367  1.0
  Rh  Rh9  1  0.27383967  0.27383967  0.37318706  1.0