# generated using pymatgen
data_Yb3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27219774
_cell_length_b   8.22560660
_cell_length_c   8.22560574
_cell_angle_alpha   72.67715810
_cell_angle_beta   74.94839998
_cell_angle_gamma   74.94840004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ga8Ag3
_chemical_formula_sum   'Yb3 Ga8 Ag3'
_cell_volume   261.21528892
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.19821873  0.80178127  0.80178127  1.0
  Yb  Yb2  1  0.80178127  0.19821873  0.19821873  1.0
  Ga  Ga3  1  0.35850275  0.36648412  0.91651139  1.0
  Ga  Ga4  1  0.64149725  0.63351588  0.08348861  1.0
  Ga  Ga5  1  0.35850275  0.91651139  0.36648412  1.0
  Ga  Ga6  1  0.64149725  0.08348861  0.63351588  1.0
  Ga  Ga7  1  0.16132396  0.46798408  0.20936701  1.0
  Ga  Ga8  1  0.83867604  0.53201592  0.79063299  1.0
  Ga  Ga9  1  0.16132396  0.20936701  0.46798408  1.0
  Ga  Ga10  1  0.83867604  0.79063299  0.53201592  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80630775  0.19369225  1.0
  Ag  Ag13  1  1.00000000  0.19369225  0.80630775  1.0