# generated using pymatgen
data_Zr2InNiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54658505
_cell_length_b   5.54658496
_cell_length_c   8.22390888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.31339327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InNiRh4
_chemical_formula_sum   'Zr4 In2 Ni2 Rh8'
_cell_volume   250.94703919
_cell_formula_units_Z   2
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  0.77971159  0.22028841  0.50000000  1.0
  Zr  Zr1  1  0.22028841  0.77971159  0.00000000  1.0
  Zr  Zr2  1  0.22028841  0.77971159  0.50000000  1.0
  Zr  Zr3  1  0.77971159  0.22028841  0.00000000  1.0
  In  In4  1  0.50072578  0.50072578  0.75000000  1.0
  In  In5  1  0.49927422  0.49927422  0.25000000  1.0
  Ni  Ni6  1  0.00019132  0.00019132  0.25000000  1.0
  Ni  Ni7  1  0.99980868  0.99980868  0.75000000  1.0
  Rh  Rh8  1  0.74108731  0.74108731  0.00033083  1.0
  Rh  Rh9  1  0.74108731  0.74108731  0.49966917  1.0
  Rh  Rh10  1  0.25891269  0.25891269  0.99966917  1.0
  Rh  Rh11  1  0.25891269  0.25891269  0.50033083  1.0
  Rh  Rh12  1  0.49998248  0.00036608  0.75000000  1.0
  Rh  Rh13  1  0.50001752  0.99963392  0.25000000  1.0
  Rh  Rh14  1  0.00036608  0.49998248  0.75000000  1.0
  Rh  Rh15  1  0.99963392  0.50001752  0.25000000  1.0