# generated using pymatgen
data_Y7Ho3(In2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63796812
_cell_length_b   8.06705780
_cell_length_c   18.18176004
_cell_angle_alpha   89.99643657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3(In2Pd)4
_chemical_formula_sum   'Y7 Ho3 In8 Pd4'
_cell_volume   533.59282212
_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  0.49987777  0.50021111  1.0
  Y  Y1  1  0.00000000  0.00067491  0.99952200  1.0
  Y  Y2  1  0.00000000  0.73976703  0.28120105  1.0
  Y  Y3  1  0.00000000  0.26024831  0.71879924  1.0
  Y  Y4  1  0.00000000  0.76027120  0.78074240  1.0
  Y  Y5  1  0.00000000  0.23986048  0.21955828  1.0
  Y  Y6  1  0.00000000  0.61807072  0.08280382  1.0
  Ho  Ho7  1  0.00000000  0.38270334  0.91587112  1.0
  Ho  Ho8  1  0.00000000  0.88261285  0.58366138  1.0
  Ho  Ho9  1  0.00000000  0.11711195  0.41653621  1.0
  In  In10  1  0.50000000  0.70790612  0.93127500  1.0
  In  In11  1  0.50000000  0.29140370  0.06828973  1.0
  In  In12  1  0.50000000  0.79260133  0.43233866  1.0
  In  In13  1  0.50000000  0.20709059  0.56777951  1.0
  In  In14  1  0.50000000  0.58119169  0.65087740  1.0
  In  In15  1  0.50000000  0.41886054  0.34954552  1.0
  In  In16  1  0.50000000  0.92050260  0.15121054  1.0
  In  In17  1  0.50000000  0.08114055  0.84868872  1.0
  Pd  Pd18  1  0.50000000  0.52407908  0.19544251  1.0
  Pd  Pd19  1  0.50000000  0.47437879  0.80550983  1.0
  Pd  Pd20  1  0.50000000  0.97431926  0.69400161  1.0
  Pd  Pd21  1  0.50000000  0.02532919  0.30613437  1.0