# generated using pymatgen
data_Sm2Mn5P4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75442220
_cell_length_b   11.07101124
_cell_length_c   13.10051022
_cell_angle_alpha   90.09959495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn5P4Rh
_chemical_formula_sum   'Sm6 Mn15 P12 Rh3'
_cell_volume   544.52516505
_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
  Sm  Sm0  1  0.00000000  0.49619591  0.53072482  1.0
  Sm  Sm1  1  0.50000000  0.99965695  0.47105415  1.0
  Sm  Sm2  1  0.50000000  0.82246550  0.20428480  1.0
  Sm  Sm3  1  0.50000000  0.18020165  0.20623634  1.0
  Sm  Sm4  1  0.00000000  0.67810231  0.79415182  1.0
  Sm  Sm5  1  0.00000000  0.32106154  0.79507789  1.0
  Mn  Mn6  1  0.50000000  0.50044181  0.16319528  1.0
  Mn  Mn7  1  0.00000000  0.00174551  0.83315890  1.0
  Mn  Mn8  1  0.00000000  0.50052906  0.99296288  1.0
  Mn  Mn9  1  0.50000000  0.00101630  0.00607636  1.0
  Mn  Mn10  1  0.50000000  0.33363711  0.99981469  1.0
  Mn  Mn11  1  0.50000000  0.66826325  0.99686730  1.0
  Mn  Mn12  1  0.00000000  0.16831401  0.00262924  1.0
  Mn  Mn13  1  0.00000000  0.83450000  0.99992186  1.0
  Mn  Mn14  1  0.50000000  0.29213186  0.43859424  1.0
  Mn  Mn15  1  0.50000000  0.70298527  0.43576449  1.0
  Mn  Mn16  1  0.00000000  0.20153992  0.56779534  1.0
  Mn  Mn17  1  0.00000000  0.79464159  0.56433938  1.0
  Mn  Mn18  1  0.50000000  0.87985654  0.69675331  1.0
  Mn  Mn19  1  0.50000000  0.11850058  0.69745797  1.0
  Mn  Mn20  1  0.00000000  0.62215826  0.30222330  1.0
  P  P21  1  0.50000000  0.50058481  0.88808267  1.0
  P  P22  1  0.00000000  0.00085116  0.11207228  1.0
  P  P23  1  0.50000000  0.49917886  0.36018380  1.0
  P  P24  1  0.00000000  0.00092547  0.63961670  1.0
  P  P25  1  0.50000000  0.31096963  0.61826615  1.0
  P  P26  1  0.50000000  0.68617306  0.61634663  1.0
  P  P27  1  0.00000000  0.18226664  0.38650280  1.0
  P  P28  1  0.00000000  0.81553704  0.38507379  1.0
  P  P29  1  0.50000000  0.84327940  0.88848774  1.0
  P  P30  1  0.50000000  0.15810114  0.88965222  1.0
  P  P31  1  0.00000000  0.66005628  0.10699159  1.0
  P  P32  1  0.00000000  0.34472457  0.11100476  1.0
  Rh  Rh33  1  0.50000000  0.49955918  0.70786912  1.0
  Rh  Rh34  1  0.00000000  0.99892212  0.29145128  1.0
  Rh  Rh35  1  0.00000000  0.38092568  0.29931707  1.0