# generated using pymatgen
data_YbSc3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17424814
_cell_length_b   6.81794691
_cell_length_c   10.02612369
_cell_angle_alpha   90.66091500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSc3(Ga2Ag)4
_chemical_formula_sum   'Yb1 Sc3 Ga8 Ag4'
_cell_volume   285.32251309
_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
  Yb  Yb0  1  0.25000000  0.27493944  0.67892922  1.0
  Sc  Sc1  1  0.25000000  0.77630538  0.82294092  1.0
  Sc  Sc2  1  0.75000000  0.22218418  0.17809579  1.0
  Sc  Sc3  1  0.75000000  0.72253673  0.32256089  1.0
  Ga  Ga4  1  0.25000000  0.70713922  0.53196811  1.0
  Ga  Ga5  1  0.75000000  0.30878559  0.46442187  1.0
  Ga  Ga6  1  0.75000000  0.79374868  0.03501313  1.0
  Ga  Ga7  1  0.25000000  0.19155020  0.97146820  1.0
  Ga  Ga8  1  0.25000000  0.92936585  0.16100198  1.0
  Ga  Ga9  1  0.75000000  0.05883373  0.84766345  1.0
  Ga  Ga10  1  0.75000000  0.57566711  0.65465079  1.0
  Ga  Ga11  1  0.25000000  0.43460290  0.33788314  1.0
  Ag  Ag12  1  0.25000000  0.54740711  0.09224021  1.0
  Ag  Ag13  1  0.75000000  0.44706642  0.90322112  1.0
  Ag  Ag14  1  0.75000000  0.95704675  0.59406799  1.0
  Ag  Ag15  1  0.25000000  0.05281974  0.40387419  1.0