# generated using pymatgen
data_Sm4Ga10Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56078715
_cell_length_b   8.56078739
_cell_length_c   5.77912750
_cell_angle_alpha   70.89658961
_cell_angle_beta   70.89658799
_cell_angle_gamma   94.23315126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga10Pt5Rh
_chemical_formula_sum   'Sm4 Ga10 Pt5 Rh1'
_cell_volume   370.32643158
_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  0.86271509  0.59000853  0.76899210  1.0
  Sm  Sm1  1  0.40999147  0.13728491  0.73100790  1.0
  Sm  Sm2  1  0.13716477  0.40999651  0.23315982  1.0
  Sm  Sm3  1  0.59000349  0.86283523  0.26684018  1.0
  Ga  Ga4  1  0.06463992  0.25924622  0.84469382  1.0
  Ga  Ga5  1  0.74075378  0.93536008  0.65530618  1.0
  Ga  Ga6  1  0.93531884  0.74087839  0.16575167  1.0
  Ga  Ga7  1  0.25912161  0.06468116  0.33424833  1.0
  Ga  Ga8  1  0.21021588  0.78978412  0.75000000  1.0
  Ga  Ga9  1  0.79119866  0.20880134  0.25000000  1.0
  Ga  Ga10  1  0.50262154  0.49737846  0.75000000  1.0
  Ga  Ga11  1  0.49756793  0.50243207  0.25000000  1.0
  Ga  Ga12  1  0.78556223  0.21443777  0.75000000  1.0
  Ga  Ga13  1  0.21289160  0.78710840  0.25000000  1.0
  Pt  Pt14  1  0.25276551  0.54095599  0.61074906  1.0
  Pt  Pt15  1  0.45904401  0.74723449  0.88925094  1.0
  Pt  Pt16  1  0.74741973  0.45879264  0.38704802  1.0
  Pt  Pt17  1  0.54120736  0.25258027  0.11295198  1.0
  Pt  Pt18  1  0.00083043  0.99916957  0.75000000  1.0
  Rh  Rh19  1  0.99896614  0.00103386  0.25000000  1.0