# generated using pymatgen
data_Ca10Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63506864
_cell_length_b   8.60136444
_cell_length_c   7.65880415
_cell_angle_alpha   82.79762709
_cell_angle_beta   83.09190388
_cell_angle_gamma   44.42286253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Ir3Pd
_chemical_formula_sum   'Ca10 Ir3 Pd1'
_cell_volume   394.63347799
_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  0.03795172  0.79039659  0.91585237  1.0
  Ca  Ca1  1  0.19878226  0.97736567  0.58407598  1.0
  Ca  Ca2  1  0.98105862  0.20225300  0.08226617  1.0
  Ca  Ca3  1  0.80501238  0.02437401  0.42278282  1.0
  Ca  Ca4  1  0.36132713  0.19976951  0.81610493  1.0
  Ca  Ca5  1  0.79562859  0.63773119  0.67594674  1.0
  Ca  Ca6  1  0.63372533  0.79339307  0.17691385  1.0
  Ca  Ca7  1  0.19234139  0.36969505  0.33006472  1.0
  Ca  Ca8  1  0.57408190  0.43047139  0.74178922  1.0
  Ca  Ca9  1  0.42417580  0.57847626  0.25571629  1.0
  Ir  Ir10  1  0.17636511  0.60072969  0.58494146  1.0
  Ir  Ir11  1  0.39611430  0.82276614  0.91740598  1.0
  Ir  Ir12  1  0.82461362  0.39461298  0.41471302  1.0
  Pd  Pd13  1  0.59882085  0.17796543  0.08142745  1.0