# generated using pymatgen
data_Sm4Ga4Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39325887
_cell_length_b   7.21989366
_cell_length_c   7.42734680
_cell_angle_alpha   88.46193279
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga4Cu3Ru
_chemical_formula_sum   'Sm4 Ga4 Cu3 Ru1'
_cell_volume   235.50210811
_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  0.25000000  0.01319066  0.79802913  1.0
  Sm  Sm1  1  0.25000000  0.51948330  0.69705321  1.0
  Sm  Sm2  1  0.75000000  0.98697485  0.21074270  1.0
  Sm  Sm3  1  0.75000000  0.49063323  0.29061887  1.0
  Ga  Ga4  1  0.25000000  0.18926428  0.41907615  1.0
  Ga  Ga5  1  0.25000000  0.69157672  0.08336809  1.0
  Ga  Ga6  1  0.75000000  0.80789373  0.58885147  1.0
  Ga  Ga7  1  0.75000000  0.31045536  0.91263818  1.0
  Cu  Cu8  1  0.25000000  0.29719321  0.08253625  1.0
  Cu  Cu9  1  0.75000000  0.20917328  0.58758100  1.0
  Cu  Cu10  1  0.75000000  0.68720293  0.91485521  1.0
  Ru  Ru11  1  0.25000000  0.79695747  0.41464976  1.0