# generated using pymatgen
data_Ho2ZrSn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61620753
_cell_length_b   5.61620727
_cell_length_c   8.42315535
_cell_angle_alpha   90.00066851
_cell_angle_beta   90.00067230
_cell_angle_gamma   98.14224714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZrSn3Rh10
_chemical_formula_sum   'Ho2 Zr1 Sn3 Rh10'
_cell_volume   263.00315725
_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  0.78199916  0.21800084  0.50000000  1.0
  Ho  Ho1  1  0.21940998  0.78059002  0.00000000  1.0
  Zr  Zr2  1  0.78430894  0.21569106  0.00000000  1.0
  Sn  Sn3  1  0.50649529  0.49237679  0.75155537  1.0
  Sn  Sn4  1  0.50762321  0.49350471  0.24844463  1.0
  Sn  Sn5  1  0.20691611  0.79308389  0.50000000  1.0
  Rh  Rh6  1  0.72433608  0.72545496  0.99973547  1.0
  Rh  Rh7  1  0.71891424  0.72155527  0.50026136  1.0
  Rh  Rh8  1  0.27454504  0.27566392  0.00026453  1.0
  Rh  Rh9  1  0.27844473  0.28108576  0.49973864  1.0
  Rh  Rh10  1  0.49599702  0.99053783  0.74942827  1.0
  Rh  Rh11  1  0.49593912  0.99097716  0.25052154  1.0
  Rh  Rh12  1  0.99320187  0.00661479  0.24444007  1.0
  Rh  Rh13  1  0.99338521  0.00679813  0.75555993  1.0
  Rh  Rh14  1  0.00902284  0.50406088  0.74947846  1.0
  Rh  Rh15  1  0.00946217  0.50400298  0.25057173  1.0