# generated using pymatgen
data_Mn3In2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42802847
_cell_length_b   6.25080789
_cell_length_c   13.27519603
_cell_angle_alpha   90.00003925
_cell_angle_beta   89.99851866
_cell_angle_gamma   89.99996933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3In2SnRh6
_chemical_formula_sum   'Mn6 In4 Sn2 Rh12'
_cell_volume   367.44090176
_cell_formula_units_Z   2
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  0.99999385  0.50000100  0.99787523  1.0
  Mn  Mn1  1  0.49987114  0.00000000  0.16870306  1.0
  Mn  Mn2  1  0.99984734  0.50000100  0.33556380  1.0
  Mn  Mn3  1  0.50001337  0.00000000  0.50024905  1.0
  Mn  Mn4  1  0.00012210  0.50000000  0.66649826  1.0
  Mn  Mn5  1  0.50015847  1.00000000  0.83110673  1.0
  In  In6  1  0.99983573  0.00000000  0.33347238  1.0
  In  In7  1  0.50000644  0.50000100  0.50014465  1.0
  In  In8  1  0.00014043  0.00000000  0.66658045  1.0
  In  In9  1  0.50015807  0.50000000  0.83321438  1.0
  Sn  Sn10  1  0.99998624  1.00000000  0.99966587  1.0
  Sn  Sn11  1  0.49986893  0.50000000  0.16693119  1.0
  Rh  Rh12  1  0.49998517  0.24818388  0.00187941  1.0
  Rh  Rh13  1  0.49998817  0.75181412  0.00187941  1.0
  Rh  Rh14  1  0.99986547  0.25179507  0.16469397  1.0
  Rh  Rh15  1  0.99986747  0.74820493  0.16469397  1.0
  Rh  Rh16  1  0.49982495  0.25195574  0.33121466  1.0
  Rh  Rh17  1  0.49982395  0.74804426  0.33121566  1.0
  Rh  Rh18  1  0.00000714  0.24998046  0.49972415  1.0
  Rh  Rh19  1  0.00000814  0.75002054  0.49972415  1.0
  Rh  Rh20  1  0.50014480  0.25003009  0.66703856  1.0
  Rh  Rh21  1  0.50014280  0.74997191  0.66703956  1.0
  Rh  Rh22  1  0.00017141  0.24807958  0.83544474  1.0
  Rh  Rh23  1  0.00017241  0.75192142  0.83544574  1.0