# generated using pymatgen
data_Y2Ho3(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62326016
_cell_length_b   8.05726775
_cell_length_c   18.16408653
_cell_angle_alpha   89.88458868
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3(In2Pd)2
_chemical_formula_sum   'Y4 Ho6 In8 Pd4'
_cell_volume   530.27358793
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.73912133  0.28084870  1.0
  Y  Y3  1  0.00000000  0.26087867  0.71915130  1.0
  Ho  Ho4  1  0.00000000  0.76048508  0.78039136  1.0
  Ho  Ho5  1  0.00000000  0.23951492  0.21960864  1.0
  Ho  Ho6  1  0.00000000  0.61617658  0.08376800  1.0
  Ho  Ho7  1  0.00000000  0.38382342  0.91623200  1.0
  Ho  Ho8  1  0.00000000  0.88283933  0.58364345  1.0
  Ho  Ho9  1  0.00000000  0.11716067  0.41635655  1.0
  In  In10  1  0.50000000  0.70872735  0.93154968  1.0
  In  In11  1  0.50000000  0.29127265  0.06845032  1.0
  In  In12  1  0.50000000  0.79241464  0.43194424  1.0
  In  In13  1  0.50000000  0.20758536  0.56805576  1.0
  In  In14  1  0.50000000  0.58195944  0.65092302  1.0
  In  In15  1  0.50000000  0.41804056  0.34907698  1.0
  In  In16  1  0.50000000  0.91965764  0.15079238  1.0
  In  In17  1  0.50000000  0.08034236  0.84920762  1.0
  Pd  Pd18  1  0.50000000  0.52106990  0.19453280  1.0
  Pd  Pd19  1  0.50000000  0.47893010  0.80546720  1.0
  Pd  Pd20  1  0.50000000  0.97308325  0.69504343  1.0
  Pd  Pd21  1  0.50000000  0.02691675  0.30495657  1.0