# generated using pymatgen
data_Yb3Dy(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26794744
_cell_length_b   6.94939350
_cell_length_c   10.22644560
_cell_angle_alpha   90.46565241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(Ga2Ag)4
_chemical_formula_sum   'Yb3 Dy1 Ga8 Ag4'
_cell_volume   303.30274124
_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  0.22450008  0.17336771  1.0
  Yb  Yb1  1  0.75000000  0.72542116  0.32699112  1.0
  Yb  Yb2  1  0.25000000  0.27416416  0.67069073  1.0
  Dy  Dy3  1  0.25000000  0.78028707  0.82902915  1.0
  Ga  Ga4  1  0.25000000  0.70651855  0.53501976  1.0
  Ga  Ga5  1  0.75000000  0.29675894  0.46602209  1.0
  Ga  Ga6  1  0.75000000  0.79390779  0.03631761  1.0
  Ga  Ga7  1  0.25000000  0.20291774  0.96438521  1.0
  Ga  Ga8  1  0.25000000  0.92618562  0.14658386  1.0
  Ga  Ga9  1  0.75000000  0.07517424  0.84936600  1.0
  Ga  Ga10  1  0.75000000  0.57081464  0.64960845  1.0
  Ga  Ga11  1  0.25000000  0.42946795  0.35257523  1.0
  Ag  Ag12  1  0.25000000  0.53844903  0.10102326  1.0
  Ag  Ag13  1  0.75000000  0.45536623  0.90142713  1.0
  Ag  Ag14  1  0.75000000  0.95733413  0.59752895  1.0
  Ag  Ag15  1  0.25000000  0.04273268  0.40006373  1.0