# generated using pymatgen
data_NaY2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28389486
_cell_length_b   8.31129035
_cell_length_c   8.31128997
_cell_angle_alpha   70.80400459
_cell_angle_beta   75.06546144
_cell_angle_gamma   75.06545739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY2Ga8Ag3
_chemical_formula_sum   'Na1 Y2 Ga8 Ag3'
_cell_volume   265.13125241
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.29677301  0.70322699  0.70322699  1.0
  Y  Y2  1  0.70322699  0.29677301  0.29677301  1.0
  Ga  Ga3  1  0.33806262  0.29526789  0.02860787  1.0
  Ga  Ga4  1  0.66193738  0.70473211  0.97139213  1.0
  Ga  Ga5  1  0.33806262  0.02860787  0.29526789  1.0
  Ga  Ga6  1  0.66193738  0.97139213  0.70473211  1.0
  Ga  Ga7  1  0.14084554  0.57953638  0.13877454  1.0
  Ga  Ga8  1  0.85915446  0.42046362  0.86122546  1.0
  Ga  Ga9  1  0.14084554  0.13877454  0.57953638  1.0
  Ga  Ga10  1  0.85915446  0.86122546  0.42046362  1.0
  Ag  Ag11  1  0.50000000  0.30795808  0.69204192  1.0
  Ag  Ag12  1  0.50000000  0.69204192  0.30795808  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0