# generated using pymatgen
data_Yb3Y(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26660628
_cell_length_b   6.94631169
_cell_length_c   10.23842818
_cell_angle_alpha   90.41217333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(Ga2Ag)4
_chemical_formula_sum   'Yb3 Y1 Ga8 Ag4'
_cell_volume   303.43025765
_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  0.75000000  0.22539209  0.17376646  1.0
  Yb  Yb1  1  0.75000000  0.72621806  0.32711785  1.0
  Yb  Yb2  1  0.25000000  0.27286787  0.67023862  1.0
  Y  Y3  1  0.25000000  0.77894162  0.82880960  1.0
  Ga  Ga4  1  0.25000000  0.70700673  0.53470989  1.0
  Ga  Ga5  1  0.75000000  0.29626213  0.46609542  1.0
  Ga  Ga6  1  0.75000000  0.79289149  0.03659040  1.0
  Ga  Ga7  1  0.25000000  0.20458021  0.96411199  1.0
  Ga  Ga8  1  0.25000000  0.92713524  0.14593775  1.0
  Ga  Ga9  1  0.75000000  0.07507041  0.84954298  1.0
  Ga  Ga10  1  0.75000000  0.57006558  0.64900744  1.0
  Ga  Ga11  1  0.25000000  0.42979891  0.35308263  1.0
  Ag  Ag12  1  0.25000000  0.53880873  0.10229951  1.0
  Ag  Ag13  1  0.75000000  0.45497996  0.90140398  1.0
  Ag  Ag14  1  0.75000000  0.95714802  0.59767326  1.0
  Ag  Ag15  1  0.25000000  0.04283295  0.39961220  1.0