# generated using pymatgen
data_Mn6NbIn5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42270636
_cell_length_b   6.26589109
_cell_length_c   13.26477795
_cell_angle_alpha   89.99996087
_cell_angle_beta   89.99953447
_cell_angle_gamma   89.99994772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6NbIn5Rh12
_chemical_formula_sum   'Mn6 Nb1 In5 Rh12'
_cell_volume   367.59613120
_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
  Mn  Mn0  1  0.00000000  0.50000100  0.00000000  1.0
  Mn  Mn1  1  0.49994252  1.00000000  0.16956729  1.0
  Mn  Mn2  1  0.99992466  0.50000100  0.33408726  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00007534  0.50000100  0.66591274  1.0
  Mn  Mn5  1  0.50005648  0.00000000  0.83043371  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.49991778  0.50000100  0.16678809  1.0
  In  In8  1  0.99988960  1.00000000  0.33338145  1.0
  In  In9  1  0.50000000  0.50000100  0.50000000  1.0
  In  In10  1  0.00011240  0.00000000  0.66661755  1.0
  In  In11  1  0.50008222  0.50000100  0.83321191  1.0
  Rh  Rh12  1  0.50000000  0.24109776  1.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75890124  0.00000000  1.0
  Rh  Rh14  1  0.99993122  0.24398390  0.16060199  1.0
  Rh  Rh15  1  0.99993122  0.75601610  0.16060099  1.0
  Rh  Rh16  1  0.49990458  0.25031836  0.33228907  1.0
  Rh  Rh17  1  0.49990458  0.74968164  0.33228907  1.0
  Rh  Rh18  1  1.00000000  0.24980910  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75019090  0.50000000  1.0
  Rh  Rh20  1  0.50009742  0.25031836  0.66771093  1.0
  Rh  Rh21  1  0.50009742  0.74968164  0.66771093  1.0
  Rh  Rh22  1  0.00006878  0.24398390  0.83939801  1.0
  Rh  Rh23  1  0.00006878  0.75601610  0.83939701  1.0