# generated using pymatgen
data_Sm2Nb3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93978381
_cell_length_b   9.59678538
_cell_length_c   9.59691341
_cell_angle_alpha   119.99998392
_cell_angle_beta   89.99984232
_cell_angle_gamma   90.00023887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Nb3P7Rh9
_chemical_formula_sum   'Sm2 Nb3 P7 Rh9'
_cell_volume   314.23926640
_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
  Sm  Sm0  1  0.26180585  0.66667140  0.33333454  1.0
  Sm  Sm1  1  0.76191658  0.33333292  0.66664318  1.0
  Nb  Nb2  1  0.76197629  0.09496440  0.87411231  1.0
  Nb  Nb3  1  0.76197097  0.12590847  0.22088253  1.0
  Nb  Nb4  1  0.76197289  0.77910696  0.90506462  1.0
  P  P5  1  0.26198877  0.00000028  0.00002027  1.0
  P  P6  1  0.76186752  0.87925145  0.59168267  1.0
  P  P7  1  0.76186311  0.40831025  0.28754818  1.0
  P  P8  1  0.76186678  0.71245619  0.12076944  1.0
  P  P9  1  0.26192513  0.11502806  0.41490117  1.0
  P  P10  1  0.26193025  0.58507989  0.70011608  1.0
  P  P11  1  0.26192501  0.29988288  0.88496388  1.0
  Rh  Rh12  1  0.26189958  0.88404277  0.16169284  1.0
  Rh  Rh13  1  0.26190059  0.83829074  0.72235300  1.0
  Rh  Rh14  1  0.26189526  0.27765876  0.11598923  1.0
  Rh  Rh15  1  0.76188039  0.61070299  0.55816890  1.0
  Rh  Rh16  1  0.76188011  0.44182295  0.05252186  1.0
  Rh  Rh17  1  0.76188236  0.94750584  0.38927176  1.0
  Rh  Rh18  1  0.26187964  0.36813671  0.43789098  1.0
  Rh  Rh19  1  0.26188652  0.56209269  0.93024282  1.0
  Rh  Rh20  1  0.26188440  0.06975641  0.63182574  1.0