# generated using pymatgen
data_Sm2Ga2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51842799
_cell_length_b   5.51842780
_cell_length_c   12.44348980
_cell_angle_alpha   77.18876491
_cell_angle_beta   77.18877642
_cell_angle_gamma   59.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga2Ir5
_chemical_formula_sum   'Sm4 Ga4 Ir10'
_cell_volume   317.23402106
_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  0.95125152  0.95125152  0.14624545  1.0
  Sm  Sm1  1  0.04874848  0.04874848  0.85375455  1.0
  Sm  Sm2  1  0.85250110  0.85250110  0.44249670  1.0
  Sm  Sm3  1  0.14749890  0.14749890  0.55750330  1.0
  Ga  Ga4  1  0.72031651  0.72031651  0.83905046  1.0
  Ga  Ga5  1  0.27968349  0.27968349  0.16094954  1.0
  Ga  Ga6  1  0.61153065  0.61153065  0.16540904  1.0
  Ga  Ga7  1  0.38846935  0.38846935  0.83459096  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.38789496  0.38789496  0.32799086  1.0
  Ir  Ir13  1  0.89621922  0.38789496  0.32799086  1.0
  Ir  Ir14  1  0.38789496  0.89621922  0.32799086  1.0
  Ir  Ir15  1  0.61210504  0.61210504  0.67200914  1.0
  Ir  Ir16  1  0.10378078  0.61210504  0.67200914  1.0
  Ir  Ir17  1  0.61210504  0.10378078  0.67200914  1.0