# generated using pymatgen
data_YHoZn14Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74476160
_cell_length_b   6.74476231
_cell_length_c   6.74476227
_cell_angle_alpha   82.63326461
_cell_angle_beta   82.63326643
_cell_angle_gamma   82.63327195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoZn14Pd3
_chemical_formula_sum   'Y1 Ho1 Zn14 Pd3'
_cell_volume   299.83181359
_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  0.33443978  0.33443978  0.33443978  1.0
  Ho  Ho1  1  0.66593064  0.66593064  0.66593064  1.0
  Zn  Zn2  1  0.35161753  0.35161753  0.84162799  1.0
  Zn  Zn3  1  0.84162799  0.35161753  0.35161753  1.0
  Zn  Zn4  1  0.10061500  0.10061500  0.10061500  1.0
  Zn  Zn5  1  0.89874819  0.89874819  0.89874819  1.0
  Zn  Zn6  1  0.29730788  0.70301927  0.99963283  1.0
  Zn  Zn7  1  0.70301927  0.99963283  0.29730788  1.0
  Zn  Zn8  1  0.99963283  0.29730788  0.70301927  1.0
  Zn  Zn9  1  0.70301927  0.29730788  0.99963283  1.0
  Zn  Zn10  1  0.29730788  0.99963283  0.70301927  1.0
  Zn  Zn11  1  0.99963283  0.70301927  0.29730788  1.0
  Zn  Zn12  1  0.15785049  0.64881159  0.64881159  1.0
  Zn  Zn13  1  0.64881159  0.64881159  0.15785049  1.0
  Zn  Zn14  1  0.64881159  0.15785049  0.64881159  1.0
  Zn  Zn15  1  0.35161753  0.84162799  0.35161753  1.0
  Pd  Pd16  1  0.99990952  0.99990952  0.50019170  1.0
  Pd  Pd17  1  0.99990952  0.50019170  0.99990952  1.0
  Pd  Pd18  1  0.50019170  0.99990952  0.99990952  1.0