# generated using pymatgen
data_YLu(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32129725
_cell_length_b   6.83641357
_cell_length_c   10.11532531
_cell_angle_alpha   90.53044142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(Ga2Ag)2
_chemical_formula_sum   'Y2 Lu2 Ga8 Ag4'
_cell_volume   298.81590560
_cell_formula_units_Z   2
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  0.75000000  0.72173468  0.32226122  1.0
  Y  Y1  1  0.25000000  0.27826532  0.67773878  1.0
  Lu  Lu2  1  0.25000000  0.77806202  0.82527115  1.0
  Lu  Lu3  1  0.75000000  0.22193798  0.17472885  1.0
  Ga  Ga4  1  0.25000000  0.70416246  0.53737342  1.0
  Ga  Ga5  1  0.75000000  0.29583754  0.46262658  1.0
  Ga  Ga6  1  0.75000000  0.80342567  0.03407447  1.0
  Ga  Ga7  1  0.25000000  0.19657433  0.96592553  1.0
  Ga  Ga8  1  0.25000000  0.93255975  0.15364462  1.0
  Ga  Ga9  1  0.75000000  0.06744025  0.84635538  1.0
  Ga  Ga10  1  0.75000000  0.57176691  0.65470800  1.0
  Ga  Ga11  1  0.25000000  0.42823309  0.34529200  1.0
  Ag  Ag12  1  0.25000000  0.54585672  0.09363485  1.0
  Ag  Ag13  1  0.75000000  0.45414328  0.90636515  1.0
  Ag  Ag14  1  0.75000000  0.95345944  0.59588362  1.0
  Ag  Ag15  1  0.25000000  0.04654056  0.40411638  1.0