# generated using pymatgen
data_NaMn5(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42721527
_cell_length_b   6.28431326
_cell_length_c   13.29389432
_cell_angle_alpha   90.00002142
_cell_angle_beta   89.99931201
_cell_angle_gamma   89.99997876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn5(SnRh2)6
_chemical_formula_sum   'Na1 Mn5 Sn6 Rh12'
_cell_volume   369.86282941
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50003052  0.50000000  0.16791762  1.0
  Mn  Mn2  1  0.00002989  1.00000000  0.33304949  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.99996911  0.00000000  0.66695051  1.0
  Mn  Mn5  1  0.49997048  0.50000000  0.83208238  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn7  1  0.50003855  1.00000000  0.16462184  1.0
  Sn  Sn8  1  0.00003513  0.50000000  0.33537251  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.99996487  0.50000000  0.66462749  1.0
  Sn  Sn11  1  0.49996345  0.00000000  0.83537816  1.0
  Rh  Rh12  1  0.50000000  0.26199630  1.00000000  1.0
  Rh  Rh13  1  0.50000000  0.73800370  0.00000000  1.0
  Rh  Rh14  1  0.00004521  0.25543337  0.17136746  1.0
  Rh  Rh15  1  0.00004421  0.74456663  0.17136746  1.0
  Rh  Rh16  1  0.50003456  0.24880886  0.33385985  1.0
  Rh  Rh17  1  0.50003556  0.75119214  0.33385985  1.0
  Rh  Rh18  1  0.99999800  0.24882799  0.50000000  1.0
  Rh  Rh19  1  0.00000200  0.75117001  0.50000000  1.0
  Rh  Rh20  1  0.49996344  0.24880786  0.66613915  1.0
  Rh  Rh21  1  0.49996444  0.75119114  0.66613915  1.0
  Rh  Rh22  1  0.99995579  0.25543337  0.82863354  1.0
  Rh  Rh23  1  0.99995479  0.74456663  0.82863354  1.0