# generated using pymatgen
data_Y2Ho10Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26544508
_cell_length_b   7.36969795
_cell_length_c   9.14353035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02227858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho10Tc3Pd
_chemical_formula_sum   'Y2 Ho10 Tc3 Pd1'
_cell_volume   422.19734092
_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  0.62450235  0.04526362  0.25000000  1.0
  Y  Y1  1  0.87081151  0.53558280  0.25000000  1.0
  Ho  Ho2  1  0.37117647  0.95453393  0.75000000  1.0
  Ho  Ho3  1  0.12401367  0.46059597  0.75000000  1.0
  Ho  Ho4  1  0.16602793  0.18302743  0.05770997  1.0
  Ho  Ho5  1  0.82986425  0.82496076  0.93005444  1.0
  Ho  Ho6  1  0.66410515  0.32193181  0.93391655  1.0
  Ho  Ho7  1  0.82986425  0.82496076  0.56994556  1.0
  Ho  Ho8  1  0.34167231  0.67060743  0.05876919  1.0
  Ho  Ho9  1  0.16602793  0.18302743  0.44229003  1.0
  Ho  Ho10  1  0.34167231  0.67060743  0.44123081  1.0
  Ho  Ho11  1  0.66410515  0.32193181  0.56608345  1.0
  Tc  Tc12  1  0.45066855  0.38544732  0.25000000  1.0
  Tc  Tc13  1  0.53520491  0.61443120  0.75000000  1.0
  Tc  Tc14  1  0.96737301  0.11403839  0.75000000  1.0
  Pd  Pd15  1  0.05290825  0.88905292  0.25000000  1.0