# generated using pymatgen
data_Sm6Ga(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.41774771
_cell_length_b   13.41774696
_cell_length_c   3.89383278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Ga(P3Rh5)4
_chemical_formula_sum   'Sm6 Ga1 P12 Rh20'
_cell_volume   607.10966942
_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  0.53040567  0.71797996  0.25010142  1.0
  Sm  Sm1  1  0.28202004  0.81242571  0.25010142  1.0
  Sm  Sm2  1  0.18757429  0.46959433  0.25010142  1.0
  Sm  Sm3  1  0.46959433  0.28202004  0.74989858  1.0
  Sm  Sm4  1  0.71797996  0.18757429  0.74989858  1.0
  Sm  Sm5  1  0.81242571  0.53040567  0.74989858  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52446229  0.13686780  0.25006346  1.0
  P  P8  1  0.86313220  0.38759350  0.25006346  1.0
  P  P9  1  0.61240650  0.47553771  0.25006346  1.0
  P  P10  1  0.95000785  0.72073944  0.25051136  1.0
  P  P11  1  0.27926056  0.22926841  0.25051136  1.0
  P  P12  1  0.77073159  0.04999215  0.25051136  1.0
  P  P13  1  0.38759350  0.52446229  0.74993654  1.0
  P  P14  1  0.47553771  0.86313220  0.74993654  1.0
  P  P15  1  0.13686780  0.61240650  0.74993654  1.0
  P  P16  1  0.72073944  0.77073159  0.74948864  1.0
  P  P17  1  0.22926841  0.95000785  0.74948864  1.0
  P  P18  1  0.04999215  0.27926056  0.74948864  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75074151  1.0
  Rh  Rh20  1  0.92109392  0.25076751  0.25089857  1.0
  Rh  Rh21  1  0.74923249  0.67032641  0.25089857  1.0
  Rh  Rh22  1  0.32967359  0.07890608  0.25089857  1.0
  Rh  Rh23  1  0.44135809  0.02544647  0.75037894  1.0
  Rh  Rh24  1  0.97455353  0.41591162  0.75037894  1.0
  Rh  Rh25  1  0.58408838  0.55864191  0.75037894  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24925849  1.0
  Rh  Rh27  1  0.09542567  0.19901353  0.25156444  1.0
  Rh  Rh28  1  0.80098647  0.89641214  0.25156444  1.0
  Rh  Rh29  1  0.10358786  0.90457433  0.25156444  1.0
  Rh  Rh30  1  0.02544647  0.58408838  0.24962106  1.0
  Rh  Rh31  1  0.41591162  0.44135809  0.24962106  1.0
  Rh  Rh32  1  0.55864191  0.97455353  0.24962106  1.0
  Rh  Rh33  1  0.67032641  0.92109392  0.74910143  1.0
  Rh  Rh34  1  0.07890608  0.74923249  0.74910143  1.0
  Rh  Rh35  1  0.25076751  0.32967359  0.74910143  1.0
  Rh  Rh36  1  0.90457433  0.80098647  0.74843556  1.0
  Rh  Rh37  1  0.19901353  0.10358786  0.74843556  1.0
  Rh  Rh38  1  0.89641214  0.09542567  0.74843556  1.0