# generated using pymatgen
data_Y3ZnAg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47234869
_cell_length_b   7.37075309
_cell_length_c   3.80461201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55125384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZnAg2Pd3
_chemical_formula_sum   'Y3 Zn1 Ag2 Pd3'
_cell_volume   182.28717397
_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  0.60305140  0.60480535  0.00000000  1.0
  Y  Y1  1  0.39694860  0.00175295  0.00000000  1.0
  Y  Y2  1  0.00000000  0.40002603  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.73589732  0.50000000  1.0
  Ag  Ag4  1  0.25498032  0.25990629  0.50000000  1.0
  Ag  Ag5  1  0.74501968  0.00492697  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.97257674  0.00000000  1.0
  Pd  Pd7  1  0.32809557  0.67410296  0.50000000  1.0
  Pd  Pd8  1  0.67190443  0.34600639  0.50000000  1.0