# generated using pymatgen
data_Ca9YbIr3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59312625
_cell_length_b   8.56168260
_cell_length_c   7.63621466
_cell_angle_alpha   82.64367907
_cell_angle_beta   82.97556847
_cell_angle_gamma   44.41797120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9YbIr3Pd
_chemical_formula_sum   'Ca9 Yb1 Ir3 Pd1'
_cell_volume   389.58130188
_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
  Ca  Ca0  1  0.04153849  0.78713871  0.91797278  1.0
  Ca  Ca1  1  0.20146061  0.97367871  0.58224878  1.0
  Ca  Ca2  1  0.97901077  0.20373275  0.08163089  1.0
  Ca  Ca3  1  0.80398688  0.02599909  0.42263482  1.0
  Ca  Ca4  1  0.36042457  0.19964100  0.81559940  1.0
  Ca  Ca5  1  0.79539106  0.63881622  0.67577309  1.0
  Ca  Ca6  1  0.63162450  0.79525172  0.17748866  1.0
  Ca  Ca7  1  0.19107273  0.37085547  0.32953030  1.0
  Ca  Ca8  1  0.57725675  0.42706191  0.74163092  1.0
  Yb  Yb9  1  0.42801265  0.57471551  0.25622301  1.0
  Ir  Ir10  1  0.18049283  0.60021372  0.58127474  1.0
  Ir  Ir11  1  0.39719895  0.81786796  0.92147702  1.0
  Ir  Ir12  1  0.81857486  0.39802691  0.41371461  1.0
  Pd  Pd13  1  0.59395634  0.18700331  0.08279900  1.0