# generated using pymatgen
data_Sm2Ga(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62347146
_cell_length_b   9.62350597
_cell_length_c   3.86728916
_cell_angle_alpha   89.99998635
_cell_angle_beta   90.00026555
_cell_angle_gamma   120.00030727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga(PRh2)6
_chemical_formula_sum   'Sm2 Ga1 P6 Rh12'
_cell_volume   310.17087544
_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  0.33333149  0.66668616  0.75061482  1.0
  Sm  Sm1  1  0.66666851  0.33331384  0.24938518  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40125634  0.28587193  0.75034107  1.0
  P  P4  1  0.71409873  0.11535657  0.75033470  1.0
  P  P5  1  0.88464601  0.59872940  0.75034232  1.0
  P  P6  1  0.59874366  0.71412807  0.24965893  1.0
  P  P7  1  0.28590127  0.88464343  0.24966530  1.0
  P  P8  1  0.11535399  0.40127060  0.24965768  1.0
  Rh  Rh9  1  0.44995556  0.06495268  0.75035674  1.0
  Rh  Rh10  1  0.93502376  0.38499096  0.75035765  1.0
  Rh  Rh11  1  0.61501939  0.55004360  0.75035935  1.0
  Rh  Rh12  1  0.55004444  0.93504732  0.24964326  1.0
  Rh  Rh13  1  0.06497624  0.61500904  0.24964235  1.0
  Rh  Rh14  1  0.38498061  0.44995640  0.24964065  1.0
  Rh  Rh15  1  0.15683976  0.27883999  0.75085035  1.0
  Rh  Rh16  1  0.72114888  0.87803242  0.75085681  1.0
  Rh  Rh17  1  0.12200717  0.84314852  0.75085617  1.0
  Rh  Rh18  1  0.84316024  0.72116001  0.24914965  1.0
  Rh  Rh19  1  0.27885112  0.12196758  0.24914319  1.0
  Rh  Rh20  1  0.87799283  0.15685148  0.24914383  1.0