# generated using pymatgen
data_Y(HoPd2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78411787
_cell_length_b   5.78411892
_cell_length_c   9.53572100
_cell_angle_alpha   89.80711623
_cell_angle_beta   89.80711887
_cell_angle_gamma   104.45931258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(HoPd2)5
_chemical_formula_sum   'Y1 Ho5 Pd10'
_cell_volume   308.91753258
_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  0.79685999  0.20314001  0.00000000  1.0
  Ho  Ho1  1  0.20372996  0.79627004  0.50000000  1.0
  Ho  Ho2  1  0.20291251  0.79708749  0.00000000  1.0
  Ho  Ho3  1  0.61788107  0.61784317  0.24945216  1.0
  Ho  Ho4  1  0.38215683  0.38211893  0.75054784  1.0
  Ho  Ho5  1  0.79631788  0.20368212  0.50000000  1.0
  Pd  Pd6  1  0.94611219  0.49841005  0.74809382  1.0
  Pd  Pd7  1  0.05635897  0.50440872  0.25136831  1.0
  Pd  Pd8  1  0.68939097  0.68939239  0.54443970  1.0
  Pd  Pd9  1  0.98455350  0.98446680  0.74807539  1.0
  Pd  Pd10  1  0.31190931  0.31150422  0.04747212  1.0
  Pd  Pd11  1  0.49559128  0.94364103  0.74863169  1.0
  Pd  Pd12  1  0.50158995  0.05388781  0.25190618  1.0
  Pd  Pd13  1  0.01553320  0.01544650  0.25192461  1.0
  Pd  Pd14  1  0.68849578  0.68809069  0.95252788  1.0
  Pd  Pd15  1  0.31060761  0.31060903  0.45556030  1.0