# generated using pymatgen
data_Yb2ZnInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15366821
_cell_length_b   6.97693896
_cell_length_c   7.98955540
_cell_angle_alpha   90.67473423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ZnInRh2
_chemical_formula_sum   'Yb4 Zn2 In2 Rh4'
_cell_volume   231.52037837
_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
  Yb  Yb0  1  0.25000000  0.52586169  0.16966392  1.0
  Yb  Yb1  1  0.75000000  0.47413831  0.83033608  1.0
  Yb  Yb2  1  0.75000000  0.97985469  0.69167975  1.0
  Yb  Yb3  1  0.25000000  0.02014531  0.30832025  1.0
  Zn  Zn4  1  0.75000000  0.84877524  0.05922940  1.0
  Zn  Zn5  1  0.25000000  0.15122476  0.94077060  1.0
  In  In6  1  0.25000000  0.65365424  0.56847133  1.0
  In  In7  1  0.75000000  0.34634576  0.43152867  1.0
  Rh  Rh8  1  0.25000000  0.78788340  0.88584442  1.0
  Rh  Rh9  1  0.75000000  0.21211660  0.11415558  1.0
  Rh  Rh10  1  0.75000000  0.73504867  0.35909197  1.0
  Rh  Rh11  1  0.25000000  0.26495133  0.64090803  1.0