# generated using pymatgen
data_Sm5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06871962
_cell_length_b   9.06871962
_cell_length_c   9.06755488
_cell_angle_alpha   129.31518728
_cell_angle_beta   129.31518728
_cell_angle_gamma   74.51748361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ga3
_chemical_formula_sum   'Sm10 Ga6'
_cell_volume   434.95864262
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.52493737  0.02493737  0.84616264  1.0
  Sm  Sm3  1  0.17872528  0.67872528  0.15357189  1.0
  Sm  Sm4  1  0.02528666  0.17862801  0.50012534  1.0
  Sm  Sm5  1  0.67862801  0.52528666  0.50012534  1.0
  Sm  Sm6  1  0.47506263  0.97506263  0.15383736  1.0
  Sm  Sm7  1  0.82127472  0.32127472  0.84642811  1.0
  Sm  Sm8  1  0.97471334  0.82137199  0.49987466  1.0
  Sm  Sm9  1  0.32137199  0.47471334  0.49987466  1.0
  Ga  Ga10  1  0.24996442  0.25003558  0.00000000  1.0
  Ga  Ga11  1  0.75003558  0.74996442  0.00000000  1.0
  Ga  Ga12  1  0.88205253  0.38205253  0.26411086  1.0
  Ga  Ga13  1  0.11794747  0.61794747  0.73588914  1.0
  Ga  Ga14  1  0.38199667  0.11800333  0.50000000  1.0
  Ga  Ga15  1  0.61800333  0.88199667  0.50000000  1.0