# generated using pymatgen
data_Ca2SmGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31504792
_cell_length_b   8.37317418
_cell_length_c   8.37317518
_cell_angle_alpha   70.90755596
_cell_angle_beta   75.06808426
_cell_angle_gamma   75.06807745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SmGa8Ag3
_chemical_formula_sum   'Ca2 Sm1 Ga8 Ag3'
_cell_volume   271.20699566
_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
  Ca  Ca0  1  0.49818579  0.50181421  0.50181421  1.0
  Ca  Ca1  1  0.19733368  0.80266632  0.80266632  1.0
  Sm  Sm2  1  0.79883211  0.20116789  0.20116789  1.0
  Ga  Ga3  1  0.36006333  0.35936710  0.92050424  1.0
  Ga  Ga4  1  0.64344850  0.63380054  0.07930245  1.0
  Ga  Ga5  1  0.36006333  0.92050424  0.35936710  1.0
  Ga  Ga6  1  0.64344850  0.07930245  0.63380054  1.0
  Ga  Ga7  1  0.15988057  0.47080520  0.20943466  1.0
  Ga  Ga8  1  0.83755574  0.52873196  0.79615656  1.0
  Ga  Ga9  1  0.15988057  0.20943466  0.47080520  1.0
  Ga  Ga10  1  0.83755574  0.79615656  0.52873196  1.0
  Ag  Ag11  1  0.50127275  0.99872725  0.99872725  1.0
  Ag  Ag12  1  0.00123969  0.80272955  0.19479007  1.0
  Ag  Ag13  1  0.00123969  0.19479007  0.80272955  1.0