# generated using pymatgen
data_Hf3Zr2InRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15594808
_cell_length_b   5.59763545
_cell_length_c   11.02723216
_cell_angle_alpha   88.69125887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr2InRh10
_chemical_formula_sum   'Hf3 Zr2 In1 Rh10'
_cell_volume   256.46490008
_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
  Hf  Hf0  1  0.50000000  0.66851872  0.85539032  1.0
  Hf  Hf1  1  0.50000000  0.33148128  0.14460968  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.50000000  0.18218570  0.64086100  1.0
  Zr  Zr4  1  0.50000000  0.81781430  0.35913900  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.19120578  0.89151794  1.0
  Rh  Rh7  1  0.50000000  0.80879422  0.10848206  1.0
  Rh  Rh8  1  0.50000000  0.70683243  0.61758497  1.0
  Rh  Rh9  1  0.50000000  0.29316757  0.38241503  1.0
  Rh  Rh10  1  0.00000000  0.43187768  0.75043137  1.0
  Rh  Rh11  1  0.00000000  0.56812232  0.24956863  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07332414  0.24383795  1.0
  Rh  Rh15  1  0.00000000  0.92667586  0.75616205  1.0