# generated using pymatgen
data_Zr3Ti2NbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16325418
_cell_length_b   5.53562996
_cell_length_c   10.80292347
_cell_angle_alpha   90.15122326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti2NbRh10
_chemical_formula_sum   'Zr3 Ti2 Nb1 Rh10'
_cell_volume   248.96584104
_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
  Zr  Zr0  1  0.50000000  0.66549308  0.85594068  1.0
  Zr  Zr1  1  0.50000000  0.83617061  0.35659938  1.0
  Zr  Zr2  1  0.50000000  0.16387740  0.64510820  1.0
  Ti  Ti3  1  0.00000000  0.00296809  0.00184548  1.0
  Ti  Ti4  1  0.00000000  0.49861786  0.50085341  1.0
  Nb  Nb5  1  0.50000000  0.33695389  0.14448419  1.0
  Rh  Rh6  1  0.00000000  0.00148763  0.49839526  1.0
  Rh  Rh7  1  0.00000000  0.49499490  0.00405276  1.0
  Rh  Rh8  1  0.00000000  0.09513260  0.23515531  1.0
  Rh  Rh9  1  0.00000000  0.91234816  0.76079488  1.0
  Rh  Rh10  1  0.00000000  0.58590801  0.25748662  1.0
  Rh  Rh11  1  0.00000000  0.41185876  0.74064573  1.0
  Rh  Rh12  1  0.50000000  0.32218272  0.39077466  1.0
  Rh  Rh13  1  0.50000000  0.67916198  0.60252530  1.0
  Rh  Rh14  1  0.50000000  0.81061643  0.10444851  1.0
  Rh  Rh15  1  0.50000000  0.18222590  0.90088962  1.0