# generated using pymatgen
data_YZnSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92076878
_cell_length_b   5.92076926
_cell_length_c   5.92076945
_cell_angle_alpha   140.26219037
_cell_angle_beta   140.26218821
_cell_angle_gamma   57.45541801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnSi2Pd
_chemical_formula_sum   'Y1 Zn1 Si2 Pd1'
_cell_volume   84.09591823
_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  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.61179437  0.61179437  0.00000000  1.0
  Si  Si3  1  0.38820563  0.38820563  1.00000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0