# generated using pymatgen
data_ZrMn5(InRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45400473
_cell_length_b   6.29847477
_cell_length_c   13.33454368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011820
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn5(InRh2)6
_chemical_formula_sum   'Zr1 Mn5 In6 Rh12'
_cell_volume   374.07977311
_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
  Zr  Zr0  1  0.00000000  0.50000100  0.99999900  1.0
  Mn  Mn1  1  0.49991096  0.00000000  0.17001597  1.0
  Mn  Mn2  1  0.99991908  0.50000100  0.33486023  1.0
  Mn  Mn3  1  0.50000200  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00008292  0.50000100  0.66513777  1.0
  Mn  Mn5  1  0.50009004  0.00000000  0.82998303  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.49994851  0.50000100  0.17070340  1.0
  In  In8  1  0.99990569  0.00000000  0.33681686  1.0
  In  In9  1  0.50000100  0.50000100  0.50000100  1.0
  In  In10  1  0.00009531  0.00000000  0.66318414  1.0
  In  In11  1  0.50004749  0.50000100  0.82929460  1.0
  Rh  Rh12  1  0.49999900  0.24604557  0.99999900  1.0
  Rh  Rh13  1  0.49999900  0.75395343  0.99999900  1.0
  Rh  Rh14  1  0.99993212  0.24676951  0.16820132  1.0
  Rh  Rh15  1  0.99993212  0.75323049  0.16820132  1.0
  Rh  Rh16  1  0.49990622  0.24868956  0.33407871  1.0
  Rh  Rh17  1  0.49990622  0.75131044  0.33407871  1.0
  Rh  Rh18  1  0.00000100  0.25233777  0.50000100  1.0
  Rh  Rh19  1  0.00000100  0.74766223  0.50000100  1.0
  Rh  Rh20  1  0.50009478  0.24868756  0.66592229  1.0
  Rh  Rh21  1  0.50009478  0.75131244  0.66592229  1.0
  Rh  Rh22  1  0.00006888  0.24676851  0.83179868  1.0
  Rh  Rh23  1  0.00006888  0.75323149  0.83179868  1.0