# generated using pymatgen
data_SmGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44891571
_cell_length_b   5.44891571
_cell_length_c   7.03086300
_cell_angle_alpha   54.16072494
_cell_angle_beta   54.16072494
_cell_angle_gamma   44.84972001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaCo
_chemical_formula_sum   'Sm2 Ga2 Co2'
_cell_volume   113.92232668
_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  0.43791500  0.43791500  0.81047800  1.0
  Sm  Sm1  1  0.56208500  0.56208500  0.18952200  1.0
  Ga  Ga2  1  0.81416700  0.81416700  0.59767700  1.0
  Ga  Ga3  1  0.18583300  0.18583300  0.40232300  1.0
  Co  Co4  1  0.13876600  0.13876600  0.81117000  1.0
  Co  Co5  1  0.86123400  0.86123400  0.18883000  1.0