# generated using pymatgen
data_Zr4InRh10Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62550483
_cell_length_b   5.62550371
_cell_length_c   8.23349082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.12898750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4InRh10Pb
_chemical_formula_sum   'Zr4 In1 Rh10 Pb1'
_cell_volume   259.07016281
_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  0.78091184  0.21909177  0.49738913  1.0
  Zr  Zr1  1  0.21909177  0.78091184  0.00261087  1.0
  Zr  Zr2  1  0.21909177  0.78091184  0.49738913  1.0
  Zr  Zr3  1  0.78091184  0.21909177  0.00261087  1.0
  In  In4  1  0.49950981  0.49950981  0.25000000  1.0
  Rh  Rh5  1  0.73753133  0.73753133  0.00162771  1.0
  Rh  Rh6  1  0.73753133  0.73753133  0.49837229  1.0
  Rh  Rh7  1  0.26246484  0.26246484  0.00120280  1.0
  Rh  Rh8  1  0.26246484  0.26246484  0.49879720  1.0
  Rh  Rh9  1  0.49997487  0.00022819  0.75000000  1.0
  Rh  Rh10  1  0.50002954  0.99977282  0.25000000  1.0
  Rh  Rh11  1  0.00012948  0.00012948  0.25000000  1.0
  Rh  Rh12  1  0.99989347  0.99989347  0.75000000  1.0
  Rh  Rh13  1  0.00022819  0.49997487  0.75000000  1.0
  Rh  Rh14  1  0.99977282  0.50002954  0.25000000  1.0
  Pb  Pb15  1  0.50046126  0.50046126  0.75000000  1.0