# generated using pymatgen
data_Y3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34886600
_cell_length_b   8.36341468
_cell_length_c   8.36341468
_cell_angle_alpha   70.16904843
_cell_angle_beta   74.93032676
_cell_angle_gamma   74.93032676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga8Ag3
_chemical_formula_sum   'Y3 Ga8 Ag3'
_cell_volume   271.32257865
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.29979400  0.70020600  0.70020600  1.0
  Y  Y2  1  0.70020600  0.29979400  0.29979400  1.0
  Ga  Ga3  1  0.34123100  0.28967700  0.02786100  1.0
  Ga  Ga4  1  0.65876900  0.71032300  0.97213900  1.0
  Ga  Ga5  1  0.34123100  0.02786100  0.28967700  1.0
  Ga  Ga6  1  0.65876900  0.97213900  0.71032300  1.0
  Ga  Ga7  1  0.14235400  0.57732900  0.13796400  1.0
  Ga  Ga8  1  0.85764600  0.42267100  0.86203600  1.0
  Ga  Ga9  1  0.14235400  0.13796400  0.57732900  1.0
  Ga  Ga10  1  0.85764600  0.86203600  0.42267100  1.0
  Ag  Ag11  1  0.50000000  0.30915600  0.69084400  1.0
  Ag  Ag12  1  0.50000000  0.69084400  0.30915600  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0