# generated using pymatgen
data_Ho3Er9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23924654
_cell_length_b   7.06183466
_cell_length_c   9.35875305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00512237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er9Rh4
_chemical_formula_sum   'Ho3 Er9 Rh4'
_cell_volume   412.35159442
_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  0.86320372  0.96377509  0.75000000  1.0
  Ho  Ho1  1  0.36306074  0.53626981  0.25000000  1.0
  Ho  Ho2  1  0.63655948  0.46377533  0.75000000  1.0
  Er  Er3  1  0.67460595  0.17366657  0.06396025  1.0
  Er  Er4  1  0.17405164  0.32596891  0.93633624  1.0
  Er  Er5  1  0.82592721  0.67397112  0.43607004  1.0
  Er  Er6  1  0.32562819  0.82637081  0.56351994  1.0
  Er  Er7  1  0.32562819  0.82637081  0.93648006  1.0
  Er  Er8  1  0.82592721  0.67397112  0.06392996  1.0
  Er  Er9  1  0.17405164  0.32596891  0.56366376  1.0
  Er  Er10  1  0.67460595  0.17366657  0.43603975  1.0
  Er  Er11  1  0.13752629  0.03659527  0.25000000  1.0
  Rh  Rh12  1  0.05751179  0.61827293  0.75000000  1.0
  Rh  Rh13  1  0.55588962  0.88201578  0.25000000  1.0
  Rh  Rh14  1  0.44241941  0.11818441  0.75000000  1.0
  Rh  Rh15  1  0.94340295  0.38115957  0.25000000  1.0