# generated using pymatgen
data_Y8CdIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47771688
_cell_length_b   10.47017637
_cell_length_c   7.04463341
_cell_angle_alpha   89.97579169
_cell_angle_beta   89.99999998
_cell_angle_gamma   120.02387635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8CdIn2Pd
_chemical_formula_sum   'Y16 Cd2 In4 Pd2'
_cell_volume   669.12167075
_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  0.47259081  0.53322791  0.47681171  1.0
  Y  Y1  1  0.06063810  0.53322791  0.47681171  1.0
  Y  Y2  1  0.46814389  0.93628777  0.47852351  1.0
  Y  Y3  1  0.52908662  0.46689508  0.98081953  1.0
  Y  Y4  1  0.93780845  0.46689508  0.98081953  1.0
  Y  Y5  1  0.53179508  0.06359116  0.97878434  1.0
  Y  Y6  1  0.82425595  0.16779504  0.27095768  1.0
  Y  Y7  1  0.34354010  0.16779504  0.27095668  1.0
  Y  Y8  1  0.82950353  0.65900707  0.26410645  1.0
  Y  Y9  1  0.17372377  0.82488824  0.78082957  1.0
  Y  Y10  1  0.65116446  0.82488824  0.78082857  1.0
  Y  Y11  1  0.17487202  0.34974405  0.76721022  1.0
  Y  Y12  1  0.33510949  0.67022097  0.10720601  1.0
  Y  Y13  1  0.66725015  0.33449831  0.60577454  1.0
  Y  Y14  1  0.99909611  0.99819221  0.49818851  1.0
  Y  Y15  1  0.00217259  0.00434418  0.99644860  1.0
  Cd  Cd16  1  0.16443499  0.83447333  0.23246571  1.0
  Cd  Cd17  1  0.67003834  0.83447333  0.23246571  1.0
  In  In18  1  0.16481052  0.32962104  0.23487628  1.0
  In  In19  1  0.83598138  0.16371395  0.73517196  1.0
  In  In20  1  0.32773257  0.16371395  0.73517196  1.0
  In  In21  1  0.83610101  0.67220302  0.73553584  1.0
  Pd  Pd22  1  0.33332975  0.66665849  0.71062913  1.0
  Pd  Pd23  1  0.66681931  0.33363963  0.21316325  1.0