# generated using pymatgen
data_Zr4InSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60763719
_cell_length_b   5.60763624
_cell_length_c   8.20440162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.37399598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4InSnRh10
_chemical_formula_sum   'Zr4 In1 Sn1 Rh10'
_cell_volume   256.39744254
_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  0.78091204  0.21907398  0.50180687  1.0
  Zr  Zr1  1  0.21907398  0.78091204  0.99819313  1.0
  Zr  Zr2  1  0.21907398  0.78091204  0.50180687  1.0
  Zr  Zr3  1  0.78091204  0.21907398  0.99819313  1.0
  In  In4  1  0.50051580  0.50051580  0.75000000  1.0
  Sn  Sn5  1  0.49955664  0.49955664  0.25000000  1.0
  Rh  Rh6  1  0.73308077  0.73308077  0.00160168  1.0
  Rh  Rh7  1  0.73308077  0.73308077  0.49839832  1.0
  Rh  Rh8  1  0.26690929  0.26690929  0.00119223  1.0
  Rh  Rh9  1  0.26690929  0.26690929  0.49880777  1.0
  Rh  Rh10  1  0.49995276  0.00024799  0.75000000  1.0
  Rh  Rh11  1  0.49999862  0.99983532  0.25000000  1.0
  Rh  Rh12  1  0.00007955  0.00007955  0.25000000  1.0
  Rh  Rh13  1  0.99986115  0.99986115  0.75000000  1.0
  Rh  Rh14  1  0.00024799  0.49995276  0.75000000  1.0
  Rh  Rh15  1  0.99983532  0.49999862  0.25000000  1.0