# generated using pymatgen
data_Y2CdNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73289601
_cell_length_b   7.73289554
_cell_length_c   3.64192668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.86868395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdNiAg
_chemical_formula_sum   'Y4 Cd2 Ni2 Ag2'
_cell_volume   217.66293827
_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  0.69660516  0.19660516  0.50000000  1.0
  Y  Y1  1  0.30339484  0.80339484  0.50000000  1.0
  Y  Y2  1  0.16012462  0.33987538  0.50000000  1.0
  Y  Y3  1  0.83987538  0.66012462  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.11518518  0.61518518  0.00000000  1.0
  Ni  Ni7  1  0.88481482  0.38481482  0.00000000  1.0
  Ag  Ag8  1  0.62452152  0.87547848  0.00000000  1.0
  Ag  Ag9  1  0.37547848  0.12452152  0.00000000  1.0