# generated using pymatgen
data_Y2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28002370
_cell_length_b   5.28002248
_cell_length_c   13.82126844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99738800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn3Ag4
_chemical_formula_sum   'Y4 Zn6 Ag8'
_cell_volume   333.70414954
_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  0.80947504  0.80947504  0.12105714  1.0
  Y  Y1  1  0.19052496  0.19052496  0.87894286  1.0
  Y  Y2  1  0.80947504  0.80947504  0.37894286  1.0
  Y  Y3  1  0.19052496  0.19052496  0.62105714  1.0
  Zn  Zn4  1  0.18285740  0.68612104  0.75000000  1.0
  Zn  Zn5  1  0.68612104  0.18285740  0.75000000  1.0
  Zn  Zn6  1  0.68579767  0.68579767  0.75000000  1.0
  Zn  Zn7  1  0.31387896  0.81714260  0.25000000  1.0
  Zn  Zn8  1  0.81714260  0.31387896  0.25000000  1.0
  Zn  Zn9  1  0.31420233  0.31420233  0.25000000  1.0
  Ag  Ag10  1  0.15257387  0.47706943  0.07811276  1.0
  Ag  Ag11  1  0.52293057  0.84742613  0.92188724  1.0
  Ag  Ag12  1  0.47706943  0.15257387  0.07811276  1.0
  Ag  Ag13  1  0.84742613  0.52293057  0.57811276  1.0
  Ag  Ag14  1  0.47706943  0.15257387  0.42188724  1.0
  Ag  Ag15  1  0.84742613  0.52293057  0.92188724  1.0
  Ag  Ag16  1  0.52293057  0.84742613  0.57811276  1.0
  Ag  Ag17  1  0.15257387  0.47706943  0.42188724  1.0