# generated using pymatgen
data_Yb10IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49137230
_cell_length_b   8.47419772
_cell_length_c   7.47495081
_cell_angle_alpha   83.28070722
_cell_angle_beta   83.46666441
_cell_angle_gamma   44.44922016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10IrPd3
_chemical_formula_sum   'Yb10 Ir1 Pd3'
_cell_volume   373.72308273
_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
  Yb  Yb0  1  0.02879626  0.78976929  0.91714346  1.0
  Yb  Yb1  1  0.20271382  0.96497857  0.58067231  1.0
  Yb  Yb2  1  0.97225925  0.20718930  0.07957218  1.0
  Yb  Yb3  1  0.80123134  0.01758617  0.41948749  1.0
  Yb  Yb4  1  0.35952573  0.21004450  0.81318982  1.0
  Yb  Yb5  1  0.80405393  0.63801688  0.67895365  1.0
  Yb  Yb6  1  0.63225399  0.80159908  0.17974287  1.0
  Yb  Yb7  1  0.20183201  0.36719219  0.32756372  1.0
  Yb  Yb8  1  0.57290514  0.42446410  0.74482196  1.0
  Yb  Yb9  1  0.42081162  0.57428595  0.25801566  1.0
  Ir  Ir10  1  0.17648691  0.60794335  0.58181490  1.0
  Pd  Pd11  1  0.39843240  0.82243802  0.92141614  1.0
  Pd  Pd12  1  0.82475981  0.39861361  0.41891825  1.0
  Pd  Pd13  1  0.60393579  0.17587999  0.07868959  1.0