# generated using pymatgen
data_Yb5Sm3Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12145069
_cell_length_b   6.69760392
_cell_length_c   9.01824436
_cell_angle_alpha   89.53698641
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sm3Ga4
_chemical_formula_sum   'Yb5 Sm3 Ga4'
_cell_volume   309.32874164
_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
  Yb  Yb0  1  0.75000000  0.71121657  0.41821212  1.0
  Yb  Yb1  1  0.25000000  0.99057412  0.28502438  1.0
  Yb  Yb2  1  0.25000000  0.49561926  0.21927523  1.0
  Yb  Yb3  1  0.75000000  0.00364332  0.71555699  1.0
  Yb  Yb4  1  0.75000000  0.50569592  0.78113359  1.0
  Sm  Sm5  1  0.25000000  0.78150906  0.91665424  1.0
  Sm  Sm6  1  0.25000000  0.29424924  0.58046581  1.0
  Sm  Sm7  1  0.75000000  0.21565228  0.08324310  1.0
  Ga  Ga8  1  0.25000000  0.25698056  0.91211031  1.0
  Ga  Ga9  1  0.25000000  0.75732593  0.58954178  1.0
  Ga  Ga10  1  0.75000000  0.74574615  0.08698375  1.0
  Ga  Ga11  1  0.75000000  0.24178659  0.41179869  1.0