# generated using pymatgen
data_Y3Cd3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74028479
_cell_length_b   7.74028377
_cell_length_c   3.81700530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3NiAg2
_chemical_formula_sum   'Y3 Cd3 Ni1 Ag2'
_cell_volume   198.04651215
_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  0.60514451  0.02840905  0.00000000  1.0
  Y  Y1  1  0.97159095  0.57673546  0.00000000  1.0
  Y  Y2  1  0.42326454  0.39485549  0.00000000  1.0
  Cd  Cd3  1  0.26592004  0.99953005  0.50000000  1.0
  Cd  Cd4  1  0.00046995  0.26638999  0.50000000  1.0
  Cd  Cd5  1  0.73361001  0.73407996  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0