# generated using pymatgen
data_Sm2Ga2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35695278
_cell_length_b   6.35695278
_cell_length_c   6.35695322
_cell_angle_alpha   82.78723530
_cell_angle_beta   82.78723530
_cell_angle_gamma   82.78723277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga2Co15
_chemical_formula_sum   'Sm2 Ga2 Co15'
_cell_volume   251.26230591
_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  0.64954000  0.64954000  0.64954000  1.0
  Sm  Sm1  1  0.35046000  0.35046000  0.35046000  1.0
  Ga  Ga2  1  0.89347800  0.89347800  0.89347800  1.0
  Ga  Ga3  1  0.10652200  0.10652200  0.10652200  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.71144600  0.28855400  0.00000000  1.0
  Co  Co8  1  0.00000000  0.71144600  0.28855400  1.0
  Co  Co9  1  0.28855400  0.00000000  0.71144600  1.0
  Co  Co10  1  0.00000000  0.28855400  0.71144600  1.0
  Co  Co11  1  0.71144600  0.00000000  0.28855400  1.0
  Co  Co12  1  0.28855400  0.71144600  0.00000000  1.0
  Co  Co13  1  0.34918400  0.34918400  0.84886500  1.0
  Co  Co14  1  0.84886500  0.34918400  0.34918400  1.0
  Co  Co15  1  0.34918400  0.84886500  0.34918400  1.0
  Co  Co16  1  0.65081600  0.65081600  0.15113500  1.0
  Co  Co17  1  0.15113500  0.65081600  0.65081600  1.0
  Co  Co18  1  0.65081600  0.15113500  0.65081600  1.0