# generated using pymatgen
data_La2Zn3InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28982893
_cell_length_b   5.28982869
_cell_length_c   8.33672919
_cell_angle_alpha   89.89254946
_cell_angle_beta   90.10745213
_cell_angle_gamma   135.31106191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn3InRh2
_chemical_formula_sum   'La2 Zn3 In1 Rh2'
_cell_volume   164.05609973
_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
  La  La0  1  0.06386476  0.93613524  0.26524640  1.0
  La  La1  1  0.93981267  0.06018733  0.73502559  1.0
  Zn  Zn2  1  0.65979876  0.34020124  0.54395662  1.0
  Zn  Zn3  1  0.34034646  0.65965354  0.46063395  1.0
  Zn  Zn4  1  0.65155351  0.34844649  0.95202381  1.0
  In  In5  1  0.34887459  0.65112541  0.03964412  1.0
  Rh  Rh6  1  0.20708221  0.79291779  0.74585853  1.0
  Rh  Rh7  1  0.78866605  0.21133395  0.25761099  1.0