# generated using pymatgen
data_Ce3Zr(InRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72166588
_cell_length_b   5.72166485
_cell_length_c   8.37024339
_cell_angle_alpha   89.99851601
_cell_angle_beta   89.99851703
_cell_angle_gamma   96.32362455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zr(InRh5)2
_chemical_formula_sum   'Ce3 Zr1 In2 Rh10'
_cell_volume   272.35321883
_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
  Ce  Ce0  1  0.78235811  0.21764189  0.50000000  1.0
  Ce  Ce1  1  0.21667861  0.78332139  1.00000000  1.0
  Ce  Ce2  1  0.21940607  0.78059393  0.50000000  1.0
  Zr  Zr3  1  0.78057388  0.21942612  0.00000000  1.0
  In  In4  1  0.50356891  0.49712218  0.75294937  1.0
  In  In5  1  0.50287782  0.49643109  0.24705063  1.0
  Rh  Rh6  1  0.73418743  0.73322055  0.00017354  1.0
  Rh  Rh7  1  0.73269389  0.73530557  0.49981853  1.0
  Rh  Rh8  1  0.26677945  0.26581257  0.99982646  1.0
  Rh  Rh9  1  0.26469443  0.26730611  0.50018147  1.0
  Rh  Rh10  1  0.50169545  0.00166159  0.75318874  1.0
  Rh  Rh11  1  0.50181503  0.00130563  0.24678634  1.0
  Rh  Rh12  1  0.99796009  0.00232196  0.24598617  1.0
  Rh  Rh13  1  0.99767804  0.00203991  0.75401383  1.0
  Rh  Rh14  1  0.99869437  0.49818497  0.75321366  1.0
  Rh  Rh15  1  0.99833841  0.49830455  0.24681126  1.0