# generated using pymatgen
data_Zr4InSbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61754007
_cell_length_b   5.61753953
_cell_length_c   8.19288888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.97030525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4InSbRh10
_chemical_formula_sum   'Zr4 In1 Sb1 Rh10'
_cell_volume   256.63014463
_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  0.78375447  0.21625799  0.49699621  1.0
  Zr  Zr1  1  0.21625799  0.78375447  0.00300379  1.0
  Zr  Zr2  1  0.21625799  0.78375447  0.49699621  1.0
  Zr  Zr3  1  0.78375447  0.21625799  0.00300379  1.0
  In  In4  1  0.49978467  0.49978467  0.25000000  1.0
  Sb  Sb5  1  0.50014658  0.50014658  0.75000000  1.0
  Rh  Rh6  1  0.72926040  0.72926040  0.99668625  1.0
  Rh  Rh7  1  0.72926040  0.72926040  0.50331375  1.0
  Rh  Rh8  1  0.27075817  0.27075817  0.99650375  1.0
  Rh  Rh9  1  0.27075817  0.27075817  0.50349625  1.0
  Rh  Rh10  1  0.50000914  0.00002883  0.75000000  1.0
  Rh  Rh11  1  0.50002439  0.99990268  0.25000000  1.0
  Rh  Rh12  1  0.00006941  0.00006941  0.25000000  1.0
  Rh  Rh13  1  0.99997324  0.99997324  0.75000000  1.0
  Rh  Rh14  1  0.00002883  0.50000914  0.75000000  1.0
  Rh  Rh15  1  0.99990268  0.50002439  0.25000000  1.0