# generated using pymatgen
data_Sm2Ga2Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24852390
_cell_length_b   5.24852400
_cell_length_c   12.03740428
_cell_angle_alpha   77.40788344
_cell_angle_beta   77.40788493
_cell_angle_gamma   59.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga2Co5
_chemical_formula_sum   'Sm4 Ga4 Co10'
_cell_volume   277.92124731
_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  0.95063900  0.95063900  0.14808400  1.0
  Sm  Sm1  1  0.04936100  0.04936100  0.85191600  1.0
  Sm  Sm2  1  0.85266600  0.85266600  0.44200300  1.0
  Sm  Sm3  1  0.14733400  0.14733400  0.55799700  1.0
  Ga  Ga4  1  0.72196900  0.72196900  0.83409200  1.0
  Ga  Ga5  1  0.27803100  0.27803100  0.16590800  1.0
  Ga  Ga6  1  0.61181200  0.61181200  0.16456500  1.0
  Ga  Ga7  1  0.38818800  0.38818800  0.83543500  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39026100  0.39026100  0.33243900  1.0
  Co  Co13  1  0.88703900  0.39026100  0.33243900  1.0
  Co  Co14  1  0.39026100  0.88703900  0.33243900  1.0
  Co  Co15  1  0.60973900  0.60973900  0.66756100  1.0
  Co  Co16  1  0.11296100  0.60973900  0.66756100  1.0
  Co  Co17  1  0.60973900  0.11296100  0.66756100  1.0