# generated using pymatgen
data_YHo(ZnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36678656
_cell_length_b   4.36678807
_cell_length_c   8.92333797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(ZnPd2)2
_chemical_formula_sum   'Y1 Ho1 Zn2 Pd4'
_cell_volume   147.36081270
_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  0.66666700  0.33333300  0.75000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.49961173  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00038827  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.91927087  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.08395268  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.41604732  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.58072913  1.0