# generated using pymatgen
data_Zn2InSiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29101260
_cell_length_b   6.06453621
_cell_length_c   12.85471290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00266884
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2InSiRh4
_chemical_formula_sum   'Zn6 In3 Si3 Rh12'
_cell_volume   334.51821015
_cell_formula_units_Z   3
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
  Zn  Zn0  1  0.00004331  0.00000000  0.99779915  1.0
  Zn  Zn1  1  0.49978915  0.50000000  0.16676393  1.0
  Zn  Zn2  1  0.99983705  0.00000000  0.33555024  1.0
  Zn  Zn3  1  0.50000781  0.50000000  0.50505480  1.0
  Zn  Zn4  1  0.00013886  0.00000000  0.66673511  1.0
  Zn  Zn5  1  0.50020040  0.50000000  0.82829112  1.0
  In  In6  1  0.00005158  0.50000000  0.99477518  1.0
  In  In7  1  0.49979994  0.00000000  0.16659734  1.0
  In  In8  1  0.99984609  0.50000000  0.33853252  1.0
  Si  Si9  1  0.50001571  0.00000000  0.50670005  1.0
  Si  Si10  1  0.00012664  0.50000000  0.66666689  1.0
  Si  Si11  1  0.50016908  0.00000000  0.82662407  1.0
  Rh  Rh12  1  0.50005517  0.23515799  0.98197333  1.0
  Rh  Rh13  1  0.50005517  0.76484101  0.98197333  1.0
  Rh  Rh14  1  0.99980353  0.25303272  0.16663497  1.0
  Rh  Rh15  1  0.99980353  0.74696628  0.16663497  1.0
  Rh  Rh16  1  0.49987474  0.23514700  0.35131111  1.0
  Rh  Rh17  1  0.49987474  0.76485200  0.35131111  1.0
  Rh  Rh18  1  0.00001397  0.24504180  0.51341992  1.0
  Rh  Rh19  1  0.00001397  0.75495920  0.51341992  1.0
  Rh  Rh20  1  0.50010004  0.24748125  0.66667222  1.0
  Rh  Rh21  1  0.50010004  0.75251775  0.66667222  1.0
  Rh  Rh22  1  0.00014324  0.24508852  0.81994225  1.0
  Rh  Rh23  1  0.00014324  0.75491048  0.81994225  1.0