# generated using pymatgen
data_Y3CdSi2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23884117
_cell_length_b   7.23884176
_cell_length_c   4.17120952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CdSi2Ag3
_chemical_formula_sum   'Y3 Cd1 Si2 Ag3'
_cell_volume   189.29136363
_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
  Y  Y0  1  0.00000000  0.42457243  0.50000000  1.0
  Y  Y1  1  0.57542757  0.57542757  0.50000000  1.0
  Y  Y2  1  0.42457243  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.73486171  0.00000000  1.0
  Ag  Ag7  1  0.26513829  0.26513829  0.00000000  1.0
  Ag  Ag8  1  0.73486171  0.00000000  0.00000000  1.0