# generated using pymatgen
data_Er3Zr2(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47225730
_cell_length_b   7.91499362
_cell_length_c   17.73753508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr2(In2Rh)2
_chemical_formula_sum   'Er6 Zr4 In8 Rh4'
_cell_volume   487.47880326
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.75151183  0.78284718  1.0
  Er  Er3  1  0.00000000  0.24848817  0.21715282  1.0
  Er  Er4  1  0.00000000  0.25151183  0.71715282  1.0
  Er  Er5  1  0.00000000  0.74848817  0.28284718  1.0
  Zr  Zr6  1  0.00000000  0.87671308  0.58591802  1.0
  Zr  Zr7  1  0.00000000  0.12328692  0.41408198  1.0
  Zr  Zr8  1  0.00000000  0.37671308  0.91408198  1.0
  Zr  Zr9  1  0.00000000  0.62328692  0.08591802  1.0
  In  In10  1  0.50000000  0.80535563  0.43828442  1.0
  In  In11  1  0.50000000  0.19464437  0.56171558  1.0
  In  In12  1  0.50000000  0.30535563  0.06171558  1.0
  In  In13  1  0.50000000  0.69464437  0.93828442  1.0
  In  In14  1  0.50000000  0.92263782  0.15190857  1.0
  In  In15  1  0.50000000  0.07736218  0.84809143  1.0
  In  In16  1  0.50000000  0.42263782  0.34809143  1.0
  In  In17  1  0.50000000  0.57736218  0.65190857  1.0
  Rh  Rh18  1  0.50000000  0.96348607  0.69007044  1.0
  Rh  Rh19  1  0.50000000  0.03651393  0.30992956  1.0
  Rh  Rh20  1  0.50000000  0.46348607  0.80992956  1.0
  Rh  Rh21  1  0.50000000  0.53651393  0.19007044  1.0