# generated using pymatgen
data_Ca5CuAgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10884492
_cell_length_b   9.10884404
_cell_length_c   9.10884528
_cell_angle_alpha   129.88802844
_cell_angle_beta   130.04476355
_cell_angle_gamma   73.46056492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5CuAgIr
_chemical_formula_sum   'Ca10 Cu2 Ag2 Ir2'
_cell_volume   433.28432198
_cell_formula_units_Z   2
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  0.46278699  0.95435978  0.14809756  1.0
  Ca  Ca1  1  0.19373878  0.68531157  0.14809756  1.0
  Ca  Ca2  1  0.53500039  0.02498417  0.83384656  1.0
  Ca  Ca3  1  0.03500039  0.20115482  0.51001621  1.0
  Ca  Ca4  1  0.69373878  0.54564022  0.50842721  1.0
  Ca  Ca5  1  0.96278699  0.81468843  0.50842721  1.0
  Ca  Ca6  1  0.99650012  0.99216785  0.98866797  1.0
  Ca  Ca7  1  0.49650012  0.50783215  0.00433228  1.0
  Ca  Ca8  1  0.80886239  0.29884518  0.83384656  1.0
  Ca  Ca9  1  0.30886239  0.47501583  0.51001621  1.0
  Cu  Cu10  1  0.38466312  0.11471833  0.49938145  1.0
  Cu  Cu11  1  0.88466312  0.38528167  0.26994679  1.0
  Ag  Ag12  1  0.75438659  0.75000000  0.00438659  1.0
  Ag  Ag13  1  0.25438659  0.25000000  0.00438659  1.0
  Ir  Ir14  1  0.11406163  0.61409043  0.72815005  1.0
  Ir  Ir15  1  0.61406163  0.88590957  0.49997120  1.0