# generated using pymatgen
data_Ho3Er(ZrRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62575010
_cell_length_b   6.95923112
_cell_length_c   8.18822343
_cell_angle_alpha   89.97208267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(ZrRh)4
_chemical_formula_sum   'Ho3 Er1 Zr4 Rh4'
_cell_volume   263.59250690
_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  0.25000000  0.98445084  0.32327817  1.0
  Ho  Ho1  1  0.25000000  0.48461724  0.17648132  1.0
  Ho  Ho2  1  0.75000000  0.01543826  0.67705752  1.0
  Er  Er3  1  0.75000000  0.51576319  0.82346315  1.0
  Zr  Zr4  1  0.25000000  0.35843308  0.58139836  1.0
  Zr  Zr5  1  0.25000000  0.85822288  0.91908976  1.0
  Zr  Zr6  1  0.75000000  0.64126557  0.41948263  1.0
  Zr  Zr7  1  0.75000000  0.14184393  0.08042019  1.0
  Rh  Rh8  1  0.25000000  0.23207408  0.91533025  1.0
  Rh  Rh9  1  0.25000000  0.73117776  0.58453922  1.0
  Rh  Rh10  1  0.75000000  0.76840447  0.08374787  1.0
  Rh  Rh11  1  0.75000000  0.26830970  0.41571356  1.0