# generated using pymatgen
data_Ca10Cd2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20177682
_cell_length_b   9.20177567
_cell_length_c   9.24625575
_cell_angle_alpha   129.60407374
_cell_angle_beta   129.60406354
_cell_angle_gamma   73.67292180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cd2Cu3Ir
_chemical_formula_sum   'Ca10 Cd2 Cu3 Ir1'
_cell_volume   454.28481621
_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  0.53238966  0.02349101  0.82991395  1.0
  Ca  Ca1  1  0.20247471  0.69357706  0.17008605  1.0
  Ca  Ca2  1  0.03135533  0.19307097  0.50000000  1.0
  Ca  Ca3  1  0.68595082  0.54452037  0.50000000  1.0
  Ca  Ca4  1  0.47650899  0.96761034  0.17008605  1.0
  Ca  Ca5  1  0.80642294  0.29752529  0.82991395  1.0
  Ca  Ca6  1  0.95547963  0.81404918  0.50000000  1.0
  Ca  Ca7  1  0.30692903  0.46864467  0.50000000  1.0
  Ca  Ca8  1  0.50262997  0.50747891  0.01010788  1.0
  Ca  Ca9  1  0.99252109  0.99737003  0.98989212  1.0
  Cd  Cd10  1  0.25320465  0.24679535  1.00000000  1.0
  Cd  Cd11  1  0.75320465  0.74679535  1.00000000  1.0
  Cu  Cu12  1  0.38646643  0.11353357  0.50000000  1.0
  Cu  Cu13  1  0.11065234  0.61118527  0.72183760  1.0
  Cu  Cu14  1  0.88881473  0.38934766  0.27816240  1.0
  Ir  Ir15  1  0.61499202  0.88500798  0.50000000  1.0