# generated using pymatgen
data_SmGa2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00203525
_cell_length_b   9.00203525
_cell_length_c   4.08976790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   26.35343726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa2Co
_chemical_formula_sum   'Sm2 Ga4 Co2'
_cell_volume   147.12015798
_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  0.85737564  0.85737564  -0.00000000  1.0
  Sm  Sm1  1  0.14262436  0.14262436  -0.00000000  1.0
  Ga  Ga2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga4  1  0.70768090  0.70768090  0.50000000  1.0
  Ga  Ga5  1  0.29231910  0.29231910  0.50000000  1.0
  Co  Co6  1  0.57248700  0.57248700  0.50000000  1.0
  Co  Co7  1  0.42751200  0.42751200  0.50000000  1.0