# generated using pymatgen
data_Ca7Yb3Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51044410
_cell_length_b   8.51799803
_cell_length_c   7.60271536
_cell_angle_alpha   82.68675246
_cell_angle_beta   82.84180552
_cell_angle_gamma   44.23722701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Yb3Ir3Pd
_chemical_formula_sum   'Ca7 Yb3 Ir3 Pd1'
_cell_volume   380.91660843
_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  0.04318276  0.78550510  0.91911184  1.0
  Ca  Ca1  1  0.20478739  0.97138613  0.58132728  1.0
  Ca  Ca2  1  0.97625381  0.20663833  0.07920293  1.0
  Ca  Ca3  1  0.80004323  0.02893141  0.42409676  1.0
  Ca  Ca4  1  0.36341868  0.19661608  0.81512148  1.0
  Ca  Ca5  1  0.79858459  0.63544030  0.67693359  1.0
  Ca  Ca6  1  0.63080599  0.79706173  0.17933828  1.0
  Yb  Yb7  1  0.18976725  0.37314797  0.33161769  1.0
  Yb  Yb8  1  0.57373335  0.43081100  0.73859423  1.0
  Yb  Yb9  1  0.42676256  0.57556874  0.25697961  1.0
  Ir  Ir10  1  0.18732390  0.59318747  0.57870571  1.0
  Ir  Ir11  1  0.40226676  0.80789816  0.92177918  1.0
  Ir  Ir12  1  0.82061460  0.39791719  0.41673078  1.0
  Pd  Pd13  1  0.58245714  0.19989438  0.08045863  1.0