# generated using pymatgen
data_SmGa4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10060438
_cell_length_b   6.40445828
_cell_length_c   8.08754853
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.68552440
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa4Co
_chemical_formula_sum   'Sm2 Ga8 Co2'
_cell_volume   205.45780834
_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  0.88418933  0.75000000  0.76837966  1.0
  Sm  Sm1  1  0.11581067  0.25000000  0.23162034  1.0
  Ga  Ga2  1  0.69043118  0.94833051  0.38086336  1.0
  Ga  Ga3  1  0.30956882  0.05166949  0.61913664  1.0
  Ga  Ga4  1  0.30956882  0.44833051  0.61913664  1.0
  Ga  Ga5  1  0.69043118  0.55166949  0.38086336  1.0
  Ga  Ga6  1  0.92400736  0.25000000  0.84801471  1.0
  Ga  Ga7  1  0.07599264  0.75000000  0.15198529  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.77721529  0.25000000  0.55443159  1.0
  Co  Co11  1  0.22278471  0.75000000  0.44556841  1.0