# generated using pymatgen
data_Yb2Zn3InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30669378
_cell_length_b   5.30669406
_cell_length_c   7.11696422
_cell_angle_alpha   88.42700313
_cell_angle_beta   91.57299865
_cell_angle_gamma   133.19826114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn3InRh2
_chemical_formula_sum   'Yb2 Zn3 In1 Rh2'
_cell_volume   146.03929163
_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
  Yb  Yb0  1  0.07162351  0.92837649  0.25759648  1.0
  Yb  Yb1  1  0.93024438  0.06975562  0.73871029  1.0
  Zn  Zn2  1  0.62599810  0.37400190  0.56307307  1.0
  Zn  Zn3  1  0.37176354  0.62823646  0.44585716  1.0
  Zn  Zn4  1  0.65018387  0.34981613  0.94314858  1.0
  In  In5  1  0.35584730  0.64415270  0.05053119  1.0
  Rh  Rh6  1  0.21241869  0.78758131  0.71675900  1.0
  Rh  Rh7  1  0.78192160  0.21807840  0.28432624  1.0